Geometry & MOs

Info

ID:	47771
PubChem CID:	10535193
Reduced:	NO2C3H4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-80.49
Dipole, Da:	3.7
IP(EA), eV:	-9.98(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-hydroxy-4-methyl-2,3-dihydrofuran-5-yl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CON=C1NO

DOS

IR

Vibrations