Geometry & MOs

Info

ID:	19060
PubChem CID:	553546
Reduced:	SiN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	262.113754
ΔH_f, kcal/mol:	-61.17
Dipole, Da:	3.41
IP(EA), eV:	-8.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxyimino-5-methyl-1-trimethylsilylindol-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C

DOS

IR

Vibrations