Geometry & MOs

Info

ID:	381016
PubChem CID:	134971641
Reduced:	SiO4C25H36 (1)
Stoich.:	AB4C25D36 (1)
Weight, g/mol:	426.222636
ΔH_f, kcal/mol:	-214.81
Dipole, Da:	2.37
IP(EA), eV:	-9.09(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)[C@@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)[C@@H](C3=CC=CC=C3)O)C

DOS

IR

Vibrations