Geometry & MOs

Info

ID:	341473
PubChem CID:	127264166
Reduced:	ClNOF2C3H8 (1)
Stoich.:	ABCD2E3F8 (1)
Weight, g/mol:	111.04957
ΔH_f, kcal/mol:	-187.47
Dipole, Da:	2.86
IP(EA), eV:	-10.18(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-difluoropropan-1-ol

Drug info:

PubChemData

Smile

C([C@H](C(F)F)N)O.Cl

DOS

IR

Vibrations