Geometry & MOs

Info

ID:	341472
PubChem CID:	127264165
Reduced:	NF2O3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	147.026248
ΔH_f, kcal/mol:	-270.93
Dipole, Da:	4.69
IP(EA), eV:	-10.34(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CO)C(F)F

DOS

IR

Vibrations