Geometry & MOs

Info

ID:	53407
PubChem CID:	14714926
Reduced:	MoO4C19H20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	133.37
Dipole, Da:	4.33
IP(EA), eV:	-6.84(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylhex-5-ene-1,3-diol

Drug info:

PubChemData

Smile

C=C[CH-]C(CC(C1=CC=CC=C1)O)O.[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

DOS

IR

Vibrations