Geometry & MOs

Info

ID:	5460
PubChem CID:	13184
Reduced:	Cl2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	168.047256
ΔH_f, kcal/mol:	-54.28
Dipole, Da:	2.8
IP(EA), eV:	-10.85(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichloroheptane

Drug info:

PubChemData

Smile

CCCCCCC(Cl)Cl

DOS

IR

Vibrations