Geometry & MOs

Info

ID:	389737
PubChem CID:	134994873
Reduced:	ClC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	2.17
Dipole, Da:	2.17
IP(EA), eV:	-9.34(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=C\CCCCl

DOS

IR

Vibrations