Geometry & MOs

Info

ID:	82725
PubChem CID:	49856399
Reduced:	ON4H14C17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	67.54
Dipole, Da:	4.42
IP(EA), eV:	-9.35(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-imidazol-1-yl-2-phenylquinazoline;tetrahydrate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=C3C=C(C=CC3=N2)N4C=CN=C4.O

DOS

IR

Vibrations