Geometry & MOs

Info

ID:	78865
PubChem CID:	49742597
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	367.116821
ΔH_f, kcal/mol:	-129.06
Dipole, Da:	7.36
IP(EA), eV:	-8.85(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-(4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations