Geometry & MOs

Info

ID:	398435
PubChem CID:	135033288
Reduced:	FOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	74.070068
ΔH_f, kcal/mol:	-148.64
Dipole, Da:	3.02
IP(EA), eV:	-9.44(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dideuterio-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

C1COC(O1)C/C=C/C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations