Geometry & MOs

Info

ID:	318577
PubChem CID:	126652061
Reduced:	FNOC8H9 (2)
Stoich.:	ABCD8E9 (2)
Weight, g/mol:	151.08087
ΔH_f, kcal/mol:	-156.43
Dipole, Da:	1.87
IP(EA), eV:	-9.91(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-6-amino-2,2-difluorocyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C2=C(C=CC(=C2)F)F)C#N

DOS

IR

Vibrations