Geometry & MOs

Info

ID:	372753
PubChem CID:	131303981
Reduced:	O2F3H7C9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	257.023054
ΔH_f, kcal/mol:	-217.87
Dipole, Da:	4.32
IP(EA), eV:	-10.36(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-(4-chloro-2,6-difluorophenyl)-2,2-difluoropropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C(=O)O)F)C(F)F

DOS

IR

Vibrations