Geometry & MOs

Info

ID:	269536
PubChem CID:	103617902
Reduced:	O2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	301.088498
ΔH_f, kcal/mol:	-42.77
Dipole, Da:	4.51
IP(EA), eV:	-9.41(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C#N)C(=O)NC1=CC=CC(=C1)C(=O)N

DOS

IR

Vibrations