Geometry & MOs

Info

ID:	24836
PubChem CID:	613869
Reduced:	NOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	-5.13
Dipole, Da:	4.65
IP(EA), eV:	-8.38(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

DOS

IR

Vibrations