Geometry & MOs

Info

ID:	23685
PubChem CID:	605382
Reduced:	ClN2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	330.07712
ΔH_f, kcal/mol:	-88.97
Dipole, Da:	6.56
IP(EA), eV:	-9.39(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2-chlorophenyl)methoxy]ethyl]-1H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COCCN2C(=O)C3=CC=CC=C3NC2=O)Cl

DOS

IR

Vibrations