Geometry & MOs

Info

ID:	44275
PubChem CID:	10502360
Reduced:	SiO3C26H34 (1)
Stoich.:	AB3C26D34 (1)
Weight, g/mol:	422.173578
ΔH_f, kcal/mol:	-112.82
Dipole, Da:	2.23
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2-methyl-4-[methyl(diphenyl)silyl]-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/C=C\C=C/[C@@H](CCO)O

DOS

IR

Vibrations