Geometry & MOs

Info

ID:	274709
PubChem CID:	103811201
Reduced:	IOCl2N2H7C14 (1)
Stoich.:	ABC2D2E7F14 (1)
Weight, g/mol:	280.043712
ΔH_f, kcal/mol:	41.09
Dipole, Da:	5.85
IP(EA), eV:	-9.48(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-2-methylthiolane-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)Cl)NC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations