Geometry & MOs

Info

ID:	249231
PubChem CID:	103087935
Reduced:	FNOSC12H18 (1)
Stoich.:	ABCDE12F18 (1)
Weight, g/mol:	314.989898
ΔH_f, kcal/mol:	-76.97
Dipole, Da:	3.97
IP(EA), eV:	-8.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-[(2-methylpropan-2-yl)oxy]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)F)NCCCCSC

DOS

IR

Vibrations