Geometry & MOs

Info

ID:

262538

PubChem CID:

103299234

Reduced:

ClSF2N2O2H7C11 (1)

Stoich.:

ABC2D2E2F7G11 (1)

Weight, g/mol:

306.083827

ΔHf, kcal/mol:

-113.08

Dipole, Da:

6.66

IP(EA), eV:

-9.12(-1.52)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[cyclopropyl(phenyl)methyl]-3-fluoropyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)F

DOS

IR

Vibrations