Geometry & MOs

Info

ID:	70146
PubChem CID:	47208139
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-65.02
Dipole, Da:	3.38
IP(EA), eV:	-9.51(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(diethylamino)propyl]-1H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

C1CC(C1)CN2C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations