Geometry & MOs

Info

ID:	222685
PubChem CID:	85319389
Reduced:	NSSi2O4C23H43 (1)
Stoich.:	ABC2D4E23F43 (1)
Weight, g/mol:	644.447216
ΔH_f, kcal/mol:	-277.75
Dipole, Da:	2.82
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 6-[6-[5-[tert-butyl(dimethyl)silyl]oxydec-2-en-2-yl]-2,2,5,5-tetramethyl-1,3-dioxan-4-yl]-3-hydroxy-4-methylhept-4-enoate

Drug info:

PubChemData

Smile

CC(=CC1=CSC(=N1)CO[Si](C)(C)C(C)(C)C)C(CC(=O)CO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations