Geometry & MOs

Info

ID:	343687
PubChem CID:	127266863
Reduced:	FSN3O3C15H22 (1)
Stoich.:	ABC3D3E15F22 (1)
Weight, g/mol:	316.124549
ΔH_f, kcal/mol:	-160.26
Dipole, Da:	6.18
IP(EA), eV:	-8.34(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[[(1R,2R)-2-pyridin-3-ylcyclopropyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(C(C2)(C)C)C)F

DOS

IR

Vibrations