Geometry & MOs

Info

ID:	413937
PubChem CID:	135086888
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	194.086228
ΔH_f, kcal/mol:	-71.8
Dipole, Da:	2.32
IP(EA), eV:	-10.5(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-6-chlorohex-1-enyl]benzene

Drug info:

PubChemData

Smile

CCC(CC(C)C)(C#C)OC(=O)C

DOS

IR

Vibrations