Geometry & MOs

Info

ID:	299408
PubChem CID:	117682840
Reduced:	N3H11C12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	330.07712
ΔH_f, kcal/mol:	58.64
Dipole, Da:	4.46
IP(EA), eV:	-8.49(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-2-methoxybenzoyl)-7-methyl-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC3=C(N=CN=C23)C

DOS

IR

Vibrations