Geometry & MOs

Info

ID:	44624
PubChem CID:	10504530
Reduced:	SiN3O7C21H35 (1)
Stoich.:	AB3C7D21E35 (1)
Weight, g/mol:	469.22845
ΔH_f, kcal/mol:	-342.53
Dipole, Da:	9.96
IP(EA), eV:	-9.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[3-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]propanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)COC(=O)[C@@H]1[C@H](CC=NN1C(=O)[C@H]2COC(=O)N2C(=O)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations