Geometry & MOs

Info

ID:	4979
PubChem CID:	12371
Reduced:	ClC7H15 (1)
Stoich.:	AB7C15 (1)
Weight, g/mol:	134.086228
ΔH_f, kcal/mol:	-47.03
Dipole, Da:	2.37
IP(EA), eV:	-10.59(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloroheptane

Drug info:

PubChemData

Smile

CCCCCCCCl

DOS

IR

Vibrations