Geometry & MOs

Info

ID:	228246
PubChem CID:	87563738
Reduced:	OC3N5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	200.068473
ΔH_f, kcal/mol:	-12.26
Dipole, Da:	1.27
IP(EA), eV:	-9.48(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enoyloxymethyl)-3-oxobutanoic acid

Drug info:

PubChemData

Smile

C(C(=O)NN)N=C(N)N

DOS

IR

Vibrations