Geometry & MOs

Info

ID:	18474
PubChem CID:	541548
Reduced:	N2O6C9H14 (1)
Stoich.:	A2B6C9D14 (1)
Weight, g/mol:	246.085186
ΔH_f, kcal/mol:	-258.95
Dipole, Da:	2.52
IP(EA), eV:	-10.43(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3,4-trihydroxybutan-2-yloxymethyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)COC(CO)C(CO)O

DOS

IR

Vibrations