Geometry & MOs

Info

ID:	6411
PubChem CID:	68548
Reduced:	ClSN3O3H12C14 (1)
Stoich.:	ABC3D3E12F14 (1)
Weight, g/mol:	337.02879
ΔH_f, kcal/mol:	-69.45
Dipole, Da:	9.72
IP(EA), eV:	-9.55(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-oxo-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2NC3=CC(=C(C=C3C(=O)N2)S(=O)(=O)N)Cl

DOS

IR

Vibrations