Geometry & MOs

Info

ID:	144361
PubChem CID:	53355225
Reduced:	N2H14C17 (1)
Stoich.:	A2B14C17 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	85.58
Dipole, Da:	1.92
IP(EA), eV:	-8.37(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-phenylpyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C=CC=N2)NC3=CC=CC=C3

DOS

IR

Vibrations