Geometry & MOs

Info

ID:	15249
PubChem CID:	434659
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	-8.44
Dipole, Da:	1.91
IP(EA), eV:	-8.23(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-2-yl-3a,4,5,6,7,7a-hexahydro-1H-indole

Drug info:

PubChemData

Smile

C1CCC2C(C1)C=C(N2)C3CCCCN3

DOS

IR

Vibrations