Geometry & MOs

Info

ID:	71071
PubChem CID:	48414249
Reduced:	N4O5C19H24 (1)
Stoich.:	A4B5C19D24 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-144.28
Dipole, Da:	9.65
IP(EA), eV:	-8.28(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations