Geometry & MOs

Info

ID:	207189
PubChem CID:	80357300
Reduced:	ON6H10C11 (1)
Stoich.:	AB6C10D11 (1)
Weight, g/mol:	363.96633
ΔH_f, kcal/mol:	60.19
Dipole, Da:	6.45
IP(EA), eV:	-9.25(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylpyrazol-3-yl)-5-bromo-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)NC(=O)NC2=C(C=NN2)N

DOS

IR

Vibrations