Geometry & MOs

Info

ID:	78298
PubChem CID:	49684349
Reduced:	SO3N4C22H32 (1)
Stoich.:	AB3C4D22E32 (1)
Weight, g/mol:	357.151098
ΔH_f, kcal/mol:	-99.65
Dipole, Da:	6.04
IP(EA), eV:	-8.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]ethenesulfonamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CN3C

DOS

IR

Vibrations