Geometry & MOs

Info

ID:	392644
PubChem CID:	135017452
Reduced:	AgSO2N3H10C15 (1)
Stoich.:	ABC2D3E10F15 (1)
Weight, g/mol:	306.07529
ΔH_f, kcal/mol:	-127.32
Dipole, Da:	12.9
IP(EA), eV:	-9.18(-3.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxomethylidene)-3-(4-oxo-3-phenylquinazolin-2-yl)urea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC2(N=C=O)[S-].[Ag+]

DOS

IR

Vibrations