Geometry & MOs

Info

ID:	245591
PubChem CID:	99455496
Reduced:	ClFN2S2O3H16C19 (1)
Stoich.:	ABC2D2E3F16G19 (1)
Weight, g/mol:	372.036913
ΔH_f, kcal/mol:	-98.39
Dipole, Da:	4.44
IP(EA), eV:	-8.99(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)sulfonylamino]-N-(2-thiophen-3-ylethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CSC=C3)F

DOS

IR

Vibrations