Geometry & MOs

Info

ID:	176453
PubChem CID:	76050754
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	340.096026
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	5.99
IP(EA), eV:	-9.25(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxopyridin-3-ylidene)-2-pyridin-4-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=NC(=O)C2C=NN(C2=N1)C)CC(=O)OCC

DOS

IR

Vibrations