Geometry & MOs

Info

ID:	20764
PubChem CID:	585578
Reduced:	ClON3H20C22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	377.12949
ΔH_f, kcal/mol:	36.18
Dipole, Da:	2.49
IP(EA), eV:	-8.22(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]-1,2-dihydroquinazolin-4-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations