Geometry & MOs

Info

ID:	176182
PubChem CID:	76006027
Reduced:	SiO2C28H30 (1)
Stoich.:	AB2C28D30 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-31.78
Dipole, Da:	1.75
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-[1-(2-methylhydrazinyl)butylidene]pyran-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC3C4=CC5=CC=CC=C5O4

DOS

IR

Vibrations