Geometry & MOs

Info

ID:	2369
PubChem CID:	7102
Reduced:	NH11C12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	169.089149
ΔH_f, kcal/mol:	44.35
Dipole, Da:	1.94
IP(EA), eV:	-8.34(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N

DOS

IR

Vibrations