Geometry & MOs

Info

ID:	56188
PubChem CID:	17422433
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	453.09139
ΔH_f, kcal/mol:	-39.82
Dipole, Da:	2.79
IP(EA), eV:	-8.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

DOS

IR

Vibrations