Geometry & MOs

Info

ID:	65166
PubChem CID:	29204556
Reduced:	SN3O6C24H25 (1)
Stoich.:	AB3C6D24E25 (1)
Weight, g/mol:	476.151826
ΔH_f, kcal/mol:	-185.2
Dipole, Da:	9.47
IP(EA), eV:	-8.29(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations