Geometry & MOs

Info

ID:	21628
PubChem CID:	589343
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	2.38
IP(EA), eV:	-8.93(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-prop-1-enylphenyl)propan-1-ol

Drug info:

PubChemData

Smile

CC=CC1=CC=C(C=C1)C(C)CO

DOS

IR

Vibrations