Geometry & MOs

Info

ID:	313296
PubChem CID:	126613647
Reduced:	N3C19H19 (1)
Stoich.:	A3B19C19 (1)
Weight, g/mol:	287.142248
ΔH_f, kcal/mol:	95.67
Dipole, Da:	5.74
IP(EA), eV:	-8.52(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-6-(2-phenyliminoethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=CCC(=NC1=NC2=CC=CC=C2)NC3=CC=CC=C3

DOS

IR

Vibrations