Geometry & MOs

Info

ID:	30280
PubChem CID:	841080
Reduced:	OSN2C6H8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	329.027728
ΔH_f, kcal/mol:	-3.0
Dipole, Da:	4.9
IP(EA), eV:	-8.39(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-phenoxyphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCN(CC3)C

DOS

IR

Vibrations