Geometry & MOs

Info

ID:	45299
PubChem CID:	10510867
Reduced:	ClF2C4H5 (1)
Stoich.:	AB2C4D5 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-103.26
Dipole, Da:	2.24
IP(EA), eV:	-10.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-3-tert-butylaziridin-2-yl]methanol

Drug info:

PubChemData

Smile

C/C(=C(/CCl)\F)/F

DOS

IR

Vibrations