Geometry & MOs

Info

ID:	310614
PubChem CID:	126583755
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	-104.46
Dipole, Da:	2.02
IP(EA), eV:	-9.22(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-5-azatricyclo[4.3.0.01,4]nonane

Drug info:

PubChemData

Smile

CCC(C)(CC)C(=O)OCC1=CC=C(C=C1)C

DOS

IR

Vibrations