Geometry & MOs

Info

ID:	78967
PubChem CID:	49742892
Reduced:	O3N4C24H24 (1)
Stoich.:	A3B4C24D24 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	-85.93
Dipole, Da:	11.75
IP(EA), eV:	-8.54(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)N4)C(C)C

DOS

IR

Vibrations