Geometry & MOs

Info

ID:	22610
PubChem CID:	597980
Reduced:	SiN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	286.134884
ΔH_f, kcal/mol:	-137.63
Dipole, Da:	3.14
IP(EA), eV:	-9.44(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 4,6-bis(methoxyimino)hept-2-enoate

Drug info:

PubChemData

Smile

CC(=NOC)CC(=NOC)C=CC(=O)O[Si](C)(C)C

DOS

IR

Vibrations