Geometry & MOs

Info

ID:	265232
PubChem CID:	103513917
Reduced:	NF2O2C5H7 (1)
Stoich.:	AB2C2D5E7 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-170.07
Dipole, Da:	1.7
IP(EA), eV:	-10.23(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1C(CN1C(=O)C(F)F)O

DOS

IR

Vibrations