Geometry & MOs

Info

ID:	53405
PubChem CID:	14714921
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-66.54
Dipole, Da:	3.8
IP(EA), eV:	-9.69(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-1-phenylhexa-3,5-diene-1,3-diol

Drug info:

PubChemData

Smile

CC(C(C=C)[C@H](C1=CC=CC=C1)O)O

DOS

IR

Vibrations