Geometry & MOs

Info

ID:	60573
PubChem CID:	26697210
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	366.080491
ΔH_f, kcal/mol:	-167.81
Dipole, Da:	6.46
IP(EA), eV:	-8.66(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations