Geometry & MOs

Info

ID:	407916
PubChem CID:	135080671
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	200.101271
ΔH_f, kcal/mol:	-156.24
Dipole, Da:	2.95
IP(EA), eV:	-10.12(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1,1-difluoro-2-phenylpentan-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=O)C1CCCCC1

DOS

IR

Vibrations