Geometry & MOs

Info

ID:	392484
PubChem CID:	135016887
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	299.131014
ΔH_f, kcal/mol:	8.77
Dipole, Da:	5.77
IP(EA), eV:	-8.69(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxy-2-phenylphenyl)-1H-indole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

DOS

IR

Vibrations