Geometry & MOs

Info

ID:	6763
PubChem CID:	69897
Reduced:	N2O5C7H8 (1)
Stoich.:	A2B5C7D8 (1)
Weight, g/mol:	200.043321
ΔH_f, kcal/mol:	-199.28
Dipole, Da:	5.72
IP(EA), eV:	-10.48(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2,4-dioxo-1H-pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

C1=C(NC(=O)NC1=O)C(=O)OCCO

DOS

IR

Vibrations