Geometry & MOs

Info

ID:	221560
PubChem CID:	85279746
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-26.02
Dipole, Da:	4.96
IP(EA), eV:	-9.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one

Drug info:

PubChemData

Smile

C1CCCC2C(=CCC1)C(=O)N2

DOS

IR

Vibrations