Geometry & MOs

Info

ID:	187936
PubChem CID:	77645082
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	452.168225
ΔH_f, kcal/mol:	-123.03
Dipole, Da:	1.79
IP(EA), eV:	-8.89(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-fluoro-5-[3-(6-methylpyridin-2-yl)pyrazolidin-4-yl]phenyl]phenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC12CCCC1=C3CCC4CC(C=CC4(C3CC2)C)(O)O

DOS

IR

Vibrations