Geometry & MOs

Info

ID:	64936
PubChem CID:	29204221
Reduced:	ON4H20C23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	294.111676
ΔH_f, kcal/mol:	76.9
Dipole, Da:	5.03
IP(EA), eV:	-9.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxoquinoxalin-1-yl)-N-(pyridin-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

DOS

IR

Vibrations