Geometry & MOs

Info

ID:	278657
PubChem CID:	103836834
Reduced:	SF2N2O5C10H12 (1)
Stoich.:	AB2C2D5E10F12 (1)
Weight, g/mol:	294.08497
ΔH_f, kcal/mol:	-217.18
Dipole, Da:	6.63
IP(EA), eV:	-10.6(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3,3-difluoro-2-hydroxypropyl)sulfamoyl-methylamino]methylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations