Geometry & MOs

Info

ID:	380647
PubChem CID:	134971160
Reduced:	ISiO8C25H37 (1)
Stoich.:	ABC8D25E37 (1)
Weight, g/mol:	245.126323
ΔH_f, kcal/mol:	-368.61
Dipole, Da:	3.78
IP(EA), eV:	-8.91(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(hydroxymethyl)-4-[2-[(2R)-2-(methoxymethoxy)cyclopropyl]ethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)CCC(=O)O[C@@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(=O)C2=CC=CC=C2)OC)CI)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations