Geometry & MOs

Info

ID:	396319
PubChem CID:	135028054
Reduced:	SiN2O5C14H28 (1)
Stoich.:	AB2C5D14E28 (1)
Weight, g/mol:	218.090272
ΔH_f, kcal/mol:	-218.47
Dipole, Da:	2.74
IP(EA), eV:	-9.01(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[(1S)-1-hydroxyethyl]-2-N'-methoxy-2-N'-methyloxirane-2,2-dicarboxamide

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1C(O1)(C(=O)N)C(=O)N(C)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations