Geometry & MOs

Info

ID:	393635
PubChem CID:	135021323
Reduced:	NO2H21C24 (1)
Stoich.:	AB2C21D24 (1)
Weight, g/mol:	403.157229
ΔH_f, kcal/mol:	58.53
Dipole, Da:	7.0
IP(EA), eV:	-9.1(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-5-methyl-3-(4-nitrophenyl)-1,2-diphenyl-1H-indene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C3=CC=CC=C3C2(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations