Geometry & MOs

Info

ID:	142148
PubChem CID:	52991114
Reduced:	FN4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	-10.44
Dipole, Da:	5.11
IP(EA), eV:	-8.69(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(cyclopropylsulfamoyl)phenyl]-5-propan-2-ylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNCC1CNNC1C2=CC=C(C=C2)F)N3CCCC3

DOS

IR

Vibrations