Geometry & MOs

Info

ID:	227207
PubChem CID:	87560590
Reduced:	OSSiC7H16 (1)
Stoich.:	ABCD7E16 (1)
Weight, g/mol:	130.026609
ΔH_f, kcal/mol:	-61.69
Dipole, Da:	4.11
IP(EA), eV:	-7.58(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyloxyprop-2-enoic acid

Drug info:

PubChemData

Smile

CCO[Si]C(C)(C)CCS

DOS

IR

Vibrations