Geometry & MOs

Info

ID:	396206
PubChem CID:	135027718
Reduced:	NC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	423.183444
ΔH_f, kcal/mol:	36.74
Dipole, Da:	3.13
IP(EA), eV:	-8.03(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-(4-methoxyphenyl)-5'-methyl-1'-prop-2-enylspiro[indene-1,2'-indole]-3'-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C3C(CCN3C4=CC=CC=C4C)C5N2CCC5

DOS

IR

Vibrations