Geometry & MOs

Info

ID:	289052
PubChem CID:	104332854
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	5.06
IP(EA), eV:	-9.05(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylpiperidin-3-yl)methyl]-2,3-dihydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations