Geometry & MOs

Info

ID:	7757
PubChem CID:	74089
Reduced:	OCl2C5H8 (1)
Stoich.:	AB2C5D8 (1)
Weight, g/mol:	153.99522
ΔH_f, kcal/mol:	-79.76
Dipole, Da:	1.52
IP(EA), eV:	-10.87(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloropentanoyl chloride

Drug info:

PubChemData

Smile

C(CCCl)CC(=O)Cl

DOS

IR

Vibrations