Geometry & MOs

Info

ID:	320786
PubChem CID:	126663373
Reduced:	NC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	143.073499
ΔH_f, kcal/mol:	-8.64
Dipole, Da:	2.46
IP(EA), eV:	-8.45(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methyl-2-azabicyclo[4.3.1]deca-1(9),2,4,6(10),7-pentaene

Drug info:

PubChemData

Smile

CCCCC1=C2CC(=NC2=C(C(=C1C)C)C)C

DOS

IR

Vibrations