Geometry & MOs

Info

ID:	19393
PubChem CID:	562885
Reduced:	SN3O5F9H10C14 (1)
Stoich.:	AB3C5D9E10F14 (1)
Weight, g/mol:	503.019745
ΔH_f, kcal/mol:	-606.35
Dipole, Da:	5.5
IP(EA), eV:	-10.5(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)acetyl]amino]-3-(4-methylphenyl)sulfonylurea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F

DOS

IR

Vibrations