Geometry & MOs

Info

ID:	402224
PubChem CID:	135055036
Reduced:	SiO2C23H44 (1)
Stoich.:	AB2C23D44 (1)
Weight, g/mol:	371.089991
ΔH_f, kcal/mol:	-180.43
Dipole, Da:	1.65
IP(EA), eV:	-8.78(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine

Drug info:

PubChemData

Smile

CC[C@H]1[C@H]([C@@H]2[C@@H]([C@@H]([C@@H]([C@H]1O2)C)O[Si](C(C)C)(C(C)C)C(C)C)C)CC=C

DOS

IR

Vibrations