Geometry & MOs

Info

ID:	219756
PubChem CID:	85164857
Reduced:	SiO4C38H44 (1)
Stoich.:	AB4C38D44 (1)
Weight, g/mol:	592.33639
ΔH_f, kcal/mol:	-119.03
Dipole, Da:	3.78
IP(EA), eV:	-9.0(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[4-diazo-3-oxo-1,5-bis[tri(propan-2-yl)silyloxy]hex-5-enyl]furan-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C4CC4(C(C3O)COCC5=CC=CC=C5)COCC6=CC=CC=C6

DOS

IR

Vibrations