Geometry & MOs

Info

ID:	217373
PubChem CID:	85087714
Reduced:	NSiO4C18H35 (1)
Stoich.:	ABC4D18E35 (1)
Weight, g/mol:	357.233535
ΔH_f, kcal/mol:	-254.92
Dipole, Da:	2.51
IP(EA), eV:	-8.96(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyloxy-N-[3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]butan-1-imine oxide

Drug info:

PubChemData

Smile

CC=CCOC(=CCNC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations