Geometry & MOs

Info

ID:	28518
PubChem CID:	828052
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	334.142976
ΔH_f, kcal/mol:	4.03
Dipole, Da:	5.45
IP(EA), eV:	-8.35(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylideneamino)-2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(NC3=CC=CC=C32)C

DOS

IR

Vibrations