Geometry & MOs

Info

ID:	68070
PubChem CID:	46507707
Reduced:	O2N5H15C18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	347.138225
ΔH_f, kcal/mol:	27.47
Dipole, Da:	3.37
IP(EA), eV:	-8.76(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-(1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C(=O)N3C4=CC=CC=C4N=CC3=N2

DOS

IR

Vibrations