Geometry & MOs

Info

ID:	144
PubChem CID:	2182
Reduced:	OCl2N3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	254.996617
ΔH_f, kcal/mol:	4.82
Dipole, Da:	5.26
IP(EA), eV:	-9.43(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2Cl)Cl)NC3=NC(=O)CN31

DOS

IR

Vibrations