Geometry & MOs

Info

ID:	17848
PubChem CID:	523767
Reduced:	ClC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	148.101878
ΔH_f, kcal/mol:	-58.05
Dipole, Da:	2.22
IP(EA), eV:	-10.36(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methylheptane

Drug info:

PubChemData

Smile

CCCCC(C(C)C)Cl

DOS

IR

Vibrations