Geometry & MOs

Info

ID:

447735

PubChem CID:

135285218

Reduced:

N2O5C32H62 (1)

Stoich.:

A2B5C32D62 (1)

Weight, g/mol:

972.661004

ΔHf, kcal/mol:

-364.74

Dipole, Da:

1.75

IP(EA), eV:

 -9.44(0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[2-[2-[3-[2-[2-[3-[[6-[(2-methylpropan-2-yl)oxy]-5-[[18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoyl]amino]-6-oxohexyl]amino]-3-oxopropoxy]ethoxy]ethylamino]-3-oxopropoxy]ethoxy]ethylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)OC(C)(C)C

DOS

IR

Vibrations