Geometry & MOs

Info

ID:	70539
PubChem CID:	48413486
Reduced:	SN3O3C22H31 (1)
Stoich.:	AB3C3D22E31 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	5.13
IP(EA), eV:	-8.63(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations