Geometry & MOs

Info

ID:	59749
PubChem CID:	24895551
Reduced:	SN3O6H23C24 (1)
Stoich.:	AB3C6D23E24 (1)
Weight, g/mol:	428.112996
ΔH_f, kcal/mol:	-158.5
Dipole, Da:	7.92
IP(EA), eV:	-9.05(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)COC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=N4

DOS

IR

Vibrations