Geometry & MOs

Info

ID:	1747
PubChem CID:	4976
Reduced:	NC19H21 (1)
Stoich.:	AB19C21 (1)
Weight, g/mol:	263.1674
ΔH_f, kcal/mol:	50.27
Dipole, Da:	1.93
IP(EA), eV:	-8.73(-0.22)
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-heptaenyl)propan-1-amine

Drug info:

PubChemData

Smile

CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13

DOS

IR

Vibrations