Geometry & MOs

Info

ID:	83496
PubChem CID:	49857660
Reduced:	OSSiC18H28 (1)
Stoich.:	ABCD18E28 (1)
Weight, g/mol:	438.256653
ΔH_f, kcal/mol:	-48.73
Dipole, Da:	2.03
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[tert-butyl(dimethyl)silyl]oxy-2-di(propan-2-yloxy)phosphorylhexanoate

Drug info:

PubChemData

Smile

CC(=CC(CC#CC1=CC=CS1)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations