Geometry & MOs

Info

ID:	265246
PubChem CID:	103514701
Reduced:	SN2F3O3H7C8 (1)
Stoich.:	AB2C3D3E7F8 (1)
Weight, g/mol:	231.087098
ΔH_f, kcal/mol:	-242.57
Dipole, Da:	4.09
IP(EA), eV:	-10.04(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[1-(2-fluorophenyl)ethyl]-N-methylacetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC(=O)C(F)F)S(=O)(=O)N

DOS

IR

Vibrations