Geometry & MOs

Info

ID:	383223
PubChem CID:	134974832
Reduced:	LiSi3O4C33H69 (1)
Stoich.:	AB3C4D33E69 (1)
Weight, g/mol:	200.09094
ΔH_f, kcal/mol:	-350.9
Dipole, Da:	6.88
IP(EA), eV:	-7.14(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[(1R,2S)-2-hydroxy-1-methoxypropyl]-1,3,5-triazin-2-one

Drug info:

PubChemData

Smile

[Li+].CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H]([C@@H](C=[C-]O1)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations