Geometry & MOs

Info

ID:	293447
PubChem CID:	117389286
Reduced:	FNC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-95.26
Dipole, Da:	1.03
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-piperidin-2-ylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)CCN2CCNCC2)(F)F

DOS

IR

Vibrations