Geometry & MOs

Info

ID:	77323
PubChem CID:	48426058
Reduced:	S2N3O4C17H27 (1)
Stoich.:	A2B3C4D17E27 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-156.95
Dipole, Da:	4.36
IP(EA), eV:	-8.68(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(CCSC)NS(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations