Geometry & MOs

Info

ID:	30607
PubChem CID:	841566
Reduced:	ON2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	329.027728
ΔH_f, kcal/mol:	4.43
Dipole, Da:	2.67
IP(EA), eV:	-8.56(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C=NNC(=O)C2=C(OC=C2)C

DOS

IR

Vibrations