Geometry & MOs

Info

ID:	19306
PubChem CID:	560651
Reduced:	SiN2O4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	284.119234
ΔH_f, kcal/mol:	-172.46
Dipole, Da:	1.36
IP(EA), eV:	-9.25(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-methoxy-2-oxoethyl)-5-methyl-4-trimethylsilylpyrazole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=NN(C(=C1[Si](C)(C)C)C(=O)OC)CC(=O)OC

DOS

IR

Vibrations