Geometry & MOs

Info

ID:	62443
PubChem CID:	26719725
Reduced:	ClSN3O3H12C15 (1)
Stoich.:	ABC3D3E12F15 (1)
Weight, g/mol:	313.032813
ΔH_f, kcal/mol:	-45.51
Dipole, Da:	3.95
IP(EA), eV:	-9.53(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations