Geometry & MOs

Info

ID:	60565
PubChem CID:	26697199
Reduced:	ClSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-104.91
Dipole, Da:	2.66
IP(EA), eV:	-8.78(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(tert-butylsulfamoyl)-N-(4-ethylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

DOS

IR

Vibrations