Geometry & MOs

Info

ID:	77260
PubChem CID:	48425986
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	353.140927
ΔH_f, kcal/mol:	-100.37
Dipole, Da:	8.73
IP(EA), eV:	-8.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C(=C\C1=C(N(C(=C1)C)CC2CCCO2)C)/C#N

DOS

IR

Vibrations