Geometry & MOs

Info

ID:	2356
PubChem CID:	7015
Reduced:	NH11C12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	169.089149
ΔH_f, kcal/mol:	44.64
Dipole, Da:	1.62
IP(EA), eV:	-8.43(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2N

DOS

IR

Vibrations