Geometry & MOs

Info

ID:	7028
PubChem CID:	71016
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	3.99
IP(EA), eV:	-9.63(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCO

DOS

IR

Vibrations