Geometry & MOs

Info

ID:	148511
PubChem CID:	53788174
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	168.138839
ΔH_f, kcal/mol:	-30.59
Dipole, Da:	5.51
IP(EA), eV:	-8.82(1.38)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3,5-dimethyl-2-oxido-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine

Drug info:

PubChemData

Smile

CC1CCC2C1CC([NH+](C2)[O-])C

DOS

IR

Vibrations