Geometry & MOs

Info

ID:	78891
PubChem CID:	49742654
Reduced:	N4O4C17H18 (1)
Stoich.:	A4B4C17D18 (1)
Weight, g/mol:	362.13789
ΔH_f, kcal/mol:	-92.28
Dipole, Da:	11.54
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations