Geometry & MOs

Info

ID:	363507
PubChem CID:	127311565
Reduced:	FSN3O4C16H22 (1)
Stoich.:	ABC3D4E16F22 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-188.16
Dipole, Da:	2.21
IP(EA), eV:	-9.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NC2CCN(C2=O)C3=CC=CC=C3F

DOS

IR

Vibrations