Geometry & MOs

Info

ID:	406336
PubChem CID:	135077260
Reduced:	SiO5C21H38 (1)
Stoich.:	AB5C21D38 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-323.21
Dipole, Da:	2.62
IP(EA), eV:	-8.77(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-[(1R)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]-2-phenylmethoxyiminoethanone

Drug info:

PubChemData

Smile

CC(=O)OC1C(=O)C2CC(C1(CC2O[Si](C)(C)C(C)(C)C)C)OC(C)(C)C

DOS

IR

Vibrations