Geometry & MOs

Info

ID:	299404
PubChem CID:	117682822
Reduced:	ON3H23C24 (1)
Stoich.:	AB3C23D24 (1)
Weight, g/mol:	330.07712
ΔH_f, kcal/mol:	66.2
Dipole, Da:	3.79
IP(EA), eV:	-8.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-2-methoxybenzoyl)-8-methyl-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

DOS

IR

Vibrations