Geometry & MOs

Info

ID:	78892
PubChem CID:	49742655
Reduced:	O3N4H18C20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	360.12224
ΔH_f, kcal/mol:	-47.48
Dipole, Da:	7.08
IP(EA), eV:	-8.89(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)N4)COC

DOS

IR

Vibrations