Geometry & MOs

Info

ID:	329357
PubChem CID:	126735317
Reduced:	O3N4C28H40 (1)
Stoich.:	A3B4C28D40 (1)
Weight, g/mol:	242.964698
ΔH_f, kcal/mol:	-97.76
Dipole, Da:	4.37
IP(EA), eV:	-9.37(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(difluoromethylsulfinyl)-1,1-difluoroethanesulfonamide

Drug info:

PubChemData

Smile

CCCCOC1(CN(C1)C(=O)[C@@](C)(C2CCCCC2)NC(=O)CCC3=CN=CN3)C4=CC=CC=C4

DOS

IR

Vibrations