Geometry & MOs

Info

ID:	221930
PubChem CID:	85292835
Reduced:	SiN2O5C19H34 (1)
Stoich.:	AB2C5D19E34 (1)
Weight, g/mol:	396.233201
ΔH_f, kcal/mol:	-294.37
Dipole, Da:	4.86
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-6-[tri(propan-2-yl)silyloxymethyl]-4,4a,6,7,10,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-2-one

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CC2C(C2CO[Si](C)(C)C(C)(C)C)COC(=O)C

DOS

IR

Vibrations