Geometry & MOs

Info

ID:	264206
PubChem CID:	103441000
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-54.29
Dipole, Da:	3.71
IP(EA), eV:	-9.09(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-4-methylpiperidin-1-yl]-(2,3-dihydro-1-benzothiophen-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CCN(C(C1)CN)C(=O)CCC=C

DOS

IR

Vibrations