Geometry & MOs

Info

ID:	65140
PubChem CID:	29204522
Reduced:	SN4O4C26H26 (1)
Stoich.:	AB4C4D26E26 (1)
Weight, g/mol:	490.144154
ΔH_f, kcal/mol:	-61.61
Dipole, Da:	8.78
IP(EA), eV:	-8.35(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-5-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations