Geometry & MOs

Info

ID:	440969
PubChem CID:	135232516
Reduced:	N3C12H17 (1)
Stoich.:	A3B12C17 (1)
Weight, g/mol:	378.115047
ΔH_f, kcal/mol:	53.62
Dipole, Da:	2.88
IP(EA), eV:	-8.2(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1C=CC(=CC1C)N2C=CC(=N2)N

DOS

IR

Vibrations