Geometry & MOs

Info

ID:	250095
PubChem CID:	103094068
Reduced:	OCl2N2C8H8 (1)
Stoich.:	AB2C2D8E8 (1)
Weight, g/mol:	246.032668
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	2.86
IP(EA), eV:	-9.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-chloropyridin-2-yl)pentanamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)CCCl)Cl

DOS

IR

Vibrations