Geometry & MOs

Info

ID:	183867
PubChem CID:	77083040
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	324.09662
ΔH_f, kcal/mol:	45.01
Dipole, Da:	0.53
IP(EA), eV:	-8.76(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N=C1C)C2=CC=C(C=C2)C(C)N(C)C

DOS

IR

Vibrations