Geometry & MOs

Info

ID:	407667
PubChem CID:	135080418
Reduced:	FOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	383.97228
ΔH_f, kcal/mol:	-70.82
Dipole, Da:	1.91
IP(EA), eV:	-9.56(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(/C1=CC=CC=C1)\[C@@H](CO)F

DOS

IR

Vibrations