Geometry & MOs

Info

ID:	68161
PubChem CID:	46507872
Reduced:	SN4O4H24C25 (1)
Stoich.:	AB4C4D24E25 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	4.92
IP(EA), eV:	-8.22(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)C(=O)OCC)N=CC=C3

DOS

IR

Vibrations