Geometry & MOs

Info

ID:	55727
PubChem CID:	17396202
Reduced:	ClN2S2O3C15H15 (1)
Stoich.:	AB2C2D3E15F15 (1)
Weight, g/mol:	293.064113
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	4.62
IP(EA), eV:	-9.15(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-methyl-6-propan-2-ylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)Cl

DOS

IR

Vibrations