Geometry & MOs

Info

ID:	269656
PubChem CID:	103618508
Reduced:	ClN2O4H13C14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	297.022642
ΔH_f, kcal/mol:	-116.47
Dipole, Da:	2.74
IP(EA), eV:	-8.26(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chlorothiophen-2-yl)ethyl]-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)Cl)OC

DOS

IR

Vibrations