Geometry & MOs

Info

ID:	407315
PubChem CID:	135079804
Reduced:	SiO3C19H38 (1)
Stoich.:	AB3C19D38 (1)
Weight, g/mol:	229.149806
ΔH_f, kcal/mol:	-232.94
Dipole, Da:	0.99
IP(EA), eV:	-8.74(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[tert-butyl(dimethyl)silyl]oxypent-4-en-1-imine oxide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)O[C@H](CCCCCO[Si](C)(C)C(C)(C)C)C=C

DOS

IR

Vibrations