Geometry & MOs

Info

ID:	36494
PubChem CID:	8007614
Reduced:	N2C17H21 (1)
Stoich.:	A2B17C21 (1)
Weight, g/mol:	367.14331
ΔH_f, kcal/mol:	46.77
Dipole, Da:	1.34
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.078047
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-2-yl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=[NH+]C)C2=CC=CC=C2

DOS

IR

Vibrations