Geometry & MOs

Info

ID:	62435
PubChem CID:	26719716
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-28.96
Dipole, Da:	4.76
IP(EA), eV:	-8.08(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations