Geometry & MOs

Info

ID:	188712
PubChem CID:	77758403
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	386.187313
ΔH_f, kcal/mol:	-188.43
Dipole, Da:	5.01
IP(EA), eV:	-8.87(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,6-ditert-butyl-4,5,7-trihydroxy-2-oxa-6-silabicyclo[3.2.0]heptan-3-yl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C=CC2C(CC(=O)C2CCCCCCC(=O)O)O)C

DOS

IR

Vibrations