Geometry & MOs

Info

ID:	56099
PubChem CID:	17404381
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	313.968354
ΔH_f, kcal/mol:	-101.54
Dipole, Da:	5.08
IP(EA), eV:	-8.53(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-carbamoylphenyl)-2,5-dichlorothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations