Geometry & MOs

Info

ID:	399011
PubChem CID:	135037016
Reduced:	NPO3C5H8 (1)
Stoich.:	ABC3D5E8 (1)
Weight, g/mol:	278.115424
ΔH_f, kcal/mol:	-141.56
Dipole, Da:	3.3
IP(EA), eV:	-9.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 4-ethenyl-6-methyl-5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate

Drug info:

PubChemData

Smile

C1CC(=O)N(C(=O)C1O)P

DOS

IR

Vibrations