Geometry & MOs

Info

ID:	4962
PubChem CID:	12347
Reduced:	ClC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	148.101878
ΔH_f, kcal/mol:	-56.33
Dipole, Da:	2.51
IP(EA), eV:	-10.46(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorooctane

Drug info:

PubChemData

Smile

CCCCCCC(C)Cl

DOS

IR

Vibrations