Geometry & MOs

Info

ID:	61723
PubChem CID:	26712180
Reduced:	S2N3O5C21H29 (1)
Stoich.:	A2B3C5D21E29 (1)
Weight, g/mol:	493.170513
ΔH_f, kcal/mol:	-176.96
Dipole, Da:	6.0
IP(EA), eV:	-9.44(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations