Geometry & MOs

Info

ID:	209235
PubChem CID:	80641328
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	267.012077
ΔH_f, kcal/mol:	37.7
Dipole, Da:	4.41
IP(EA), eV:	-8.4(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3-hydroxy-2-methylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN2)C=C1OCC3=CC=NC=C3

DOS

IR

Vibrations