Geometry & MOs

Info

ID:	220286
PubChem CID:	85177252
Reduced:	SiO2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	245.101171
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	3.51
IP(EA), eV:	-8.57(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,3-dihydroxy-4-(hydroxyamino)cyclopentyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(CO[Si](C)(C)C(C)(C)C)C1C(O1)C=C

DOS

IR

Vibrations