Geometry & MOs

Info

ID:	216045
PubChem CID:	85085627
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	-61.7
Dipole, Da:	1.87
IP(EA), eV:	-8.96(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylmethoxyhepta-4,6-dien-1-ol

Drug info:

PubChemData

Smile

CC(CC=CC1=CC=CC=C1)C2OCCO2

DOS

IR

Vibrations