Geometry & MOs

Info

ID:	78879
PubChem CID:	49742627
Reduced:	N3O7H19C20 (1)
Stoich.:	A3B7C19D20 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-147.62
Dipole, Da:	8.55
IP(EA), eV:	-8.89(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

DOS

IR

Vibrations