Geometry & MOs

Info

ID:	247655
PubChem CID:	103072588
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	3.38
IP(EA), eV:	-9.38(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(methylaminomethyl)prop-2-enyl]-3-azabicyclo[3.1.0]hexane-2,4-dione

Drug info:

PubChemData

Smile

C=C(CN)CN1C(=O)C2CC2C1=O

DOS

IR

Vibrations