Geometry & MOs

Info

ID:	20228
PubChem CID:	582757
Reduced:	NC15H19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	213.15175
ΔH_f, kcal/mol:	11.96
Dipole, Da:	2.37
IP(EA), eV:	-8.1(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8,9,10,11,12-octahydrocyclonona[b]indole

Drug info:

PubChemData

Smile

C1CCCC2=C(CCC1)NC3=CC=CC=C23

DOS

IR

Vibrations