Geometry & MOs

Info

ID:	397248
PubChem CID:	135029953
Reduced:	ON3H15C20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	124.18
Dipole, Da:	8.08
IP(EA), eV:	-9.07(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-(4-methoxy-2-methylphenyl)-1,2-dihydroquinazolin-4-one

Drug info:

PubChemData

Smile

C1C2=C(ON=C2C3=NC=C(N31)CC4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations