Geometry & MOs

Info

ID:	3653
PubChem CID:	9917
Reduced:	ClNC19H20 (1)
Stoich.:	ABC19D20 (1)
Weight, g/mol:	297.128427
ΔH_f, kcal/mol:	36.07
Dipole, Da:	2.96
IP(EA), eV:	-8.7(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CNCCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl

DOS

IR

Vibrations