Geometry & MOs

Info

ID:	219708
PubChem CID:	85164618
Reduced:	NO12C26H49 (1)
Stoich.:	AB12C26D49 (1)
Weight, g/mol:	569.255727
ΔH_f, kcal/mol:	-583.15
Dipole, Da:	3.23
IP(EA), eV:	-9.74(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3-(oxolan-2-yloxyamino)oxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCCCOC1C(C(C(C(O1)COCC(CO)O)OC)OC2C(C(C(C(O2)C)O)O)O)NC(=O)C

DOS

IR

Vibrations