Geometry & MOs

Info

ID:	60548
PubChem CID:	26697171
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-77.8
Dipole, Da:	9.07
IP(EA), eV:	-8.62(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dimethylphenyl)sulfonylamino]-N-(4-ethylphenyl)butanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

DOS

IR

Vibrations