Geometry & MOs

Info

ID:

323109

PubChem CID:

126672567

Reduced:

NO4C12H15 (1)

Stoich.:

AB4C12D15 (1)

Weight, g/mol:

710.639939

ΔHf, kcal/mol:

-136.18

Dipole, Da:

3.26

IP(EA), eV:

-9.48(-0.73)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2S,3aS,4R,6R)-6-tert-butyl-4-cyclohexyl-5-methoxy-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-[(2S,3aS,4R,6R)-6-tert-butyl-4-cyclohexyl-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-cyclohexyl-methyl-lambda4-sulfane

Drug info:

PubChemData

Smile

CC(=O)N(C)C1=CC(=C(C(=C1)OC)C=O)OC

DOS

IR

Vibrations