Geometry & MOs

Info

ID:	124451
PubChem CID:	50884009
Reduced:	SO3N4H12C15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	475.016032
ΔH_f, kcal/mol:	-8.99
Dipole, Da:	1.87
IP(EA), eV:	-8.95(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4Z)-4-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=NNC(=S)N

DOS

IR

Vibrations