Geometry & MOs

Info

ID:

214799

PubChem CID:

85083664

Reduced:

NO8C35H49 (1)

Stoich.:

AB8C35D49 (1)

Weight, g/mol:

611.385344

ΔHf, kcal/mol:

-305.16

Dipole, Da:

1.86

IP(EA), eV:

 -9.15(-0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[6-[tert-butyl(dimethyl)silyl]oxy-4-(methoxymethoxy)-2,5-dimethylhexan-3-yl] 3-hydroxy-5-methyl-4-(phenylmethoxycarbonylamino)heptanoate

Drug info:

PubChemData

Smile

CC=C(C)C1C(C(=NOC)CC2(O1)CC3CC(O2)CC=C(CC(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)C)C

DOS

IR

Vibrations