Geometry & MOs

Info

ID:	393634
PubChem CID:	135021321
Reduced:	NO2C21H23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	355.157229
ΔH_f, kcal/mol:	22.57
Dipole, Da:	7.01
IP(EA), eV:	-9.03(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-2-(2-methylphenyl)-3-(4-nitrophenyl)indene

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C(=C1C(C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

DOS

IR

Vibrations