Geometry & MOs

Info

ID:	2644
PubChem CID:	8142
Reduced:	ClC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	148.101878
ΔH_f, kcal/mol:	-53.83
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-chlorooctane

Drug info:

PubChemData

Smile

CCCCCCCCCl

DOS

IR

Vibrations