Geometry & MOs

Info

ID:	400076
PubChem CID:	135045055
Reduced:	NSeO3H7C11 (1)
Stoich.:	ABC3D7E11 (1)
Weight, g/mol:	332.056508
ΔH_f, kcal/mol:	-32.19
Dipole, Da:	9.5
IP(EA), eV:	-8.31(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (E)-5-ethenoxy-5-hydroxy-2,2,4-trimethylpent-4-enoate;zirconium

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=O)C(=CO2)N=C=[Se]

DOS

IR

Vibrations