Geometry & MOs

Info

ID:	131732
PubChem CID:	51254221
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	398.141262
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	7.88
IP(EA), eV:	-8.76(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(5-methylpyrazol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CSCC(=O)N2CCCC2C3=CC=C(C=C3)OC

DOS

IR

Vibrations