Geometry & MOs

Info

ID:	83857
PubChem CID:	49861883
Reduced:	OCl2N3C18H35 (1)
Stoich.:	AB2C3D18E35 (1)
Weight, g/mol:	341.259776
ΔH_f, kcal/mol:	-167.03
Dipole, Da:	6.7
IP(EA), eV:	-8.89(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1'-methylspiro[3a,4,5,6,7,7a-hexahydro-2H-indole-3,4'-piperidine]-1-yl)cyclohexan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C1CCCC2C1CC3CCCCC3N2.Cl.Cl

DOS

IR

Vibrations