Geometry & MOs

Info

ID:	185006
PubChem CID:	77239301
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	524.189355
ΔH_f, kcal/mol:	-95.66
Dipole, Da:	4.38
IP(EA), eV:	-9.36(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(4-fluorophenyl)-4-methyl-5,6,7,8-tetrahydro-4H-cyclopenta[f]indazol-5-yl]methyl-(2-hydroxyethyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC12CC=CC1C(C2)(CN)C(C(=O)O)C(C)(C)C

DOS

IR

Vibrations