Geometry & MOs

Info

ID:	193394
PubChem CID:	78387829
Reduced:	N2C3O4H6 (1)
Stoich.:	A2B3C4D6 (1)
Weight, g/mol:	237.030504
ΔH_f, kcal/mol:	-84.28
Dipole, Da:	4.0
IP(EA), eV:	-11.65(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-4-one

Drug info:

PubChemData

Smile

CCOC(=O)N=[N+](O)[O-]

DOS

IR

Vibrations