Geometry & MOs

Info

ID:	4899
PubChem CID:	12245
Reduced:	ClC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	106.054928
ΔH_f, kcal/mol:	-43.62
Dipole, Da:	2.57
IP(EA), eV:	-10.52(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloropentane

Drug info:

PubChemData

Smile

CCCC(C)Cl

DOS

IR

Vibrations