Geometry & MOs

Info

ID:	73934
PubChem CID:	48421183
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	327.077454
ΔH_f, kcal/mol:	-84.53
Dipole, Da:	8.72
IP(EA), eV:	-8.52(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations