Geometry & MOs

Info

ID:	215925
PubChem CID:	85085450
Reduced:	N2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	196.109944
ΔH_f, kcal/mol:	0.3
Dipole, Da:	4.24
IP(EA), eV:	-10.3(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidene-4-prop-2-enoxy-5-propyloxolan-2-one

Drug info:

PubChemData

Smile

CCCC=CC1=C(C(=NO1)C)[N+](=O)[O-]

DOS

IR

Vibrations