Geometry & MOs

Info

ID:	232330
PubChem CID:	87575998
Reduced:	NSiO2H3C4 (1)
Stoich.:	ABC2D3E4 (1)
Weight, g/mol:	264.982769
ΔH_f, kcal/mol:	15.02
Dipole, Da:	5.5
IP(EA), eV:	-9.36(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxoacetaldehyde;oxotitanium(1+);prop-2-enoic acid

Drug info:

PubChemData

Smile

C=C(C#N)C(=O)O.[Si]

DOS

IR

Vibrations