Geometry & MOs

Info

ID:

393229

PubChem CID:

135019782

Reduced:

Si2O3C38H60 (1)

Stoich.:

A2B3C38D60 (1)

Weight, g/mol:

608.331535

ΔHf, kcal/mol:

-243.43

Dipole, Da:

1.96

IP(EA), eV:

 -8.67(0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-[3-(3-hydroxypropyl)-6-methyl-4-tri(propan-2-yl)silyloxy-1,4,5,6,7,7a-hexahydroinden-3a-yl]propyl]-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC2C[C@@H](C(=C2C(C1)O[Si](C(C)C)(C(C)C)C(C)C)CCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O

DOS

IR

Vibrations