Geometry & MOs

Info

ID:	83498
PubChem CID:	49857663
Reduced:	SiO5C20H38 (1)
Stoich.:	AB5C20D38 (1)
Weight, g/mol:	466.225643
ΔH_f, kcal/mol:	-315.73
Dipole, Da:	2.46
IP(EA), eV:	-8.74(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S,6R)-1'-benzyl-2'-oxo-6-phenylmethoxyspiro[cyclohexane-2,3'-indole]-1-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/[C@@H]1COC(O1)(C)C)/CCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations