Geometry & MOs

Info

ID:	386905
PubChem CID:	134983334
Reduced:	NO3H17C22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	357.136493
ΔH_f, kcal/mol:	32.55
Dipole, Da:	8.0
IP(EA), eV:	-9.21(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)inden-1-ol

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)O

DOS

IR

Vibrations