Geometry & MOs

Info

ID:	199033
PubChem CID:	79190574
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-26.96
Dipole, Da:	1.74
IP(EA), eV:	-9.3(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-phenylhex-4-en-3-ol

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C(=C)C)O

DOS

IR

Vibrations