Geometry & MOs

Info

ID:	217860
PubChem CID:	85088500
Reduced:	SSiN2O3C20H30 (1)
Stoich.:	ABC2D3E20F30 (1)
Weight, g/mol:	406.275066
ΔH_f, kcal/mol:	-161.41
Dipole, Da:	3.0
IP(EA), eV:	-9.31(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,7-bis(methoxymethoxy)-2-methylhept-1-en-3-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C2=NC=CS2)O[Si](C)(C)C

DOS

IR

Vibrations