Geometry & MOs

Info

ID:	14168
PubChem CID:	405712
Reduced:	ON5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	333.15896
ΔH_f, kcal/mol:	59.55
Dipole, Da:	1.37
IP(EA), eV:	-8.64(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5-dihydro-1H-imidazol-2-yl)-5-phenyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol

Drug info:

PubChemData

Smile

C1CN=C(N1)N2CCN3C2=NC4=CC=CC=C4C3(C5=CC=CC=C5)O

DOS

IR

Vibrations