Geometry & MOs

Info

ID:	21671
PubChem CID:	589480
Reduced:	ON3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	187.074562
ΔH_f, kcal/mol:	12.65
Dipole, Da:	3.75
IP(EA), eV:	-9.24(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-quinoxalin-2-ylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC2=CC=CC=C2N=C1

DOS

IR

Vibrations