Geometry & MOs

Info

ID:	263281
PubChem CID:	103352152
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	3.29
IP(EA), eV:	-9.2(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(2,3-dihydro-1-benzofuran-2-yl)methanone

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)C(=O)C(C)C

DOS

IR

Vibrations