Geometry & MOs

Info

ID:	68174
PubChem CID:	46507902
Reduced:	SN2O4H10C11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	-87.89
Dipole, Da:	6.55
IP(EA), eV:	-9.38(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)S(=O)(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations