Geometry & MOs

Info

ID:	232918
PubChem CID:	87577663
Reduced:	SiN2O2C13H22 (1)
Stoich.:	AB2C2D13E22 (1)
Weight, g/mol:	234.052823
ΔH_f, kcal/mol:	-98.56
Dipole, Da:	4.57
IP(EA), eV:	-9.52(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-yl)penta-2,4-dieneperoxoic acid

Drug info:

PubChemData

Smile

CC(=O)N(CC=C)[Si](C)(C=C)N(CC=C)C(=O)C

DOS

IR

Vibrations