Geometry & MOs

Info

ID:	7177
PubChem CID:	71478
Reduced:	ClNC20H24 (1)
Stoich.:	ABC20D24 (1)
Weight, g/mol:	313.159727
ΔH_f, kcal/mol:	2.17
Dipole, Da:	0.99
IP(EA), eV:	-9.06(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24.Cl

DOS

IR

Vibrations