Geometry & MOs

Info

ID:	4217
PubChem CID:	10977
Reduced:	ClC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	106.054928
ΔH_f, kcal/mol:	-38.87
Dipole, Da:	2.42
IP(EA), eV:	-10.61(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloropentane

Drug info:

PubChemData

Smile

CCCCCCl

DOS

IR

Vibrations