Geometry & MOs

Info

ID:	3367
PubChem CID:	9567
Reduced:	ClON2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	270.055991
ΔH_f, kcal/mol:	12.32
Dipole, Da:	2.69
IP(EA), eV:	-9.16(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-2-methylquinazolin-4-one

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl

DOS

IR

Vibrations