Geometry & MOs

Info

ID:	78300
PubChem CID:	49684363
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-40.12
Dipole, Da:	4.86
IP(EA), eV:	-8.47(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3=CC=CC=N3

DOS

IR

Vibrations