Geometry & MOs

Info

ID:	263276
PubChem CID:	103351703
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	1.74
IP(EA), eV:	-8.66(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-ethyl-1-(1H-indol-3-ylmethyl)piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)C2CCOCC2

DOS

IR

Vibrations