Geometry & MOs

Info

ID:	65139
PubChem CID:	29204521
Reduced:	SN3O5C25H25 (1)
Stoich.:	AB3C5D25E25 (1)
Weight, g/mol:	490.167477
ΔH_f, kcal/mol:	-125.32
Dipole, Da:	7.12
IP(EA), eV:	-8.38(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations