Geometry & MOs

Info

ID:	343714
PubChem CID:	127266890
Reduced:	FSN2O4C15H17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	336.094392
ΔH_f, kcal/mol:	-152.75
Dipole, Da:	3.15
IP(EA), eV:	-9.61(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-(4-fluorophenoxy)-N-methylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CN(CCCO)S(=O)(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations