Geometry & MOs

Info

ID:	381330
PubChem CID:	134972034
Reduced:	FOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	549.51636
ΔH_f, kcal/mol:	-119.83
Dipole, Da:	4.89
IP(EA), eV:	-9.95(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CC(=O)[C@H](CC1(C)C)F

DOS

IR

Vibrations