Geometry & MOs

Info

ID:	62355
PubChem CID:	26719626
Reduced:	FN2O4H17C20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	422.126006
ΔH_f, kcal/mol:	-74.34
Dipole, Da:	8.44
IP(EA), eV:	-9.35(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(2-methyl-5-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3F

DOS

IR

Vibrations