Geometry & MOs

Info

ID:	216835
PubChem CID:	85086859
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	35.49
Dipole, Da:	5.38
IP(EA), eV:	-8.82(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-2-(3-oxo-2H-quinoxalin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)C=C2C(=O)N=C3C=CC=CC3=N2

DOS

IR

Vibrations