Geometry & MOs

Info

ID:	21535
PubChem CID:	588867
Reduced:	OCl2N2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	304.017018
ΔH_f, kcal/mol:	5.56
Dipole, Da:	2.76
IP(EA), eV:	-9.35(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dichlorophenyl)-2-methylquinazolin-4-one

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations