Geometry & MOs

Info

ID:	177160
PubChem CID:	76142572
Reduced:	SN3O5C14H23 (1)
Stoich.:	AB3C5D14E23 (1)
Weight, g/mol:	284.086918
ΔH_f, kcal/mol:	-212.3
Dipole, Da:	1.7
IP(EA), eV:	-9.2(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-diazonioazanide

Drug info:

PubChemData

Smile

CC(C)C1(C(=O)CCCC(C(=O)N1C(=O)C(CS)N)N)C(=O)O

DOS

IR

Vibrations