Geometry & MOs

Info

ID:	12389
PubChem CID:	136701
Reduced:	ClC6H13 (1)
Stoich.:	AB6C13 (1)
Weight, g/mol:	120.070578
ΔH_f, kcal/mol:	-51.65
Dipole, Da:	2.7
IP(EA), eV:	-10.37(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-3-methylpentane

Drug info:

PubChemData

Smile

CCC(C)(CC)Cl

DOS

IR

Vibrations