Geometry & MOs

Info

ID:	65145
PubChem CID:	29204530
Reduced:	SN4O6C23H24 (1)
Stoich.:	AB4C6D23E24 (1)
Weight, g/mol:	490.144154
ΔH_f, kcal/mol:	-97.79
Dipole, Da:	3.71
IP(EA), eV:	-8.33(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations