Geometry & MOs

Info

ID:	18691
PubChem CID:	546428
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-24.84
Dipole, Da:	1.67
IP(EA), eV:	-9.39(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylhex-5-en-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations