Geometry & MOs

Info

ID:	56097
PubChem CID:	17404371
Reduced:	N4O5C22H22 (1)
Stoich.:	A4B5C22D22 (1)
Weight, g/mol:	373.082934
ΔH_f, kcal/mol:	-141.23
Dipole, Da:	2.29
IP(EA), eV:	-8.82(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CNC(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations