Geometry & MOs

Info

ID:	60569
PubChem CID:	26697206
Reduced:	ClSN2O3C17H19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	6.77
IP(EA), eV:	-8.36(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations