Geometry & MOs

Info

ID:	18489
PubChem CID:	541693
Reduced:	NOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-63.9
Dipole, Da:	2.57
IP(EA), eV:	-8.78(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,7-trimethyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-one

Drug info:

PubChemData

Smile

CC1CN(CC2C1CC(=O)C2C)C

DOS

IR

Vibrations