Geometry & MOs

Info

ID:	48117
PubChem CID:	10537290
Reduced:	NOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	227.1674
ΔH_f, kcal/mol:	-13.03
Dipole, Da:	2.98
IP(EA), eV:	-8.85(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C3(C1)CCC=CN3C=O

DOS

IR

Vibrations