Geometry & MOs

Info

ID:

189857

PubChem CID:

77916161

Reduced:

O3C30H46 (1)

Stoich.:

A3B30C46 (1)

Weight, g/mol:

2485.600375

ΔHf, kcal/mol:

-173.29

Dipole, Da:

7.15

IP(EA), eV:

-9.42(0.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[2-[[5-amino-6-[(5-amino-3,4-dihydroxy-6-phosphonooxyoxan-2-yl)methoxy]-4-hydroxy-3-phosphonooxyoxan-2-yl]methoxy]-5-[4-[4-[4-[3-[3-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-[2-[6-(1,2-dihydroxyethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-1-hydroxyethyl]-3-hydroxy-5-phosphonooxyoxan-2-yl]oxy-6-(1,2-dihydroxyethyl)-3-hydroxy-5-phosphonooxyoxan-2-yl]oxy-2-carboxy-6-(1,2-dihydroxyethyl)oxan-4-yl]oxy-6-(1,2-dihydroxyethyl)-4,5-dihydroxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C=O)C)C)C)C

DOS

IR

Vibrations