Geometry & MOs

Info

ID:	199038
PubChem CID:	79190579
Reduced:	ClO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-64.7
Dipole, Da:	3.4
IP(EA), eV:	-8.9(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-5-methylhex-4-en-3-ol

Drug info:

PubChemData

Smile

CC(=C)C(C1=CC(=C(C=C1)OC)Cl)O

DOS

IR

Vibrations