Geometry & MOs

Info

ID:	359036
PubChem CID:	127297280
Reduced:	SF2O2N5C16H21 (1)
Stoich.:	AB2C2D5E16F21 (1)
Weight, g/mol:	392.188212
ΔH_f, kcal/mol:	-123.05
Dipole, Da:	6.74
IP(EA), eV:	-9.42(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-piperidin-1-ylsulfonylpyridin-2-yl)piperidin-4-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CN(CC1=NC=CN1C(F)F)C2=C(C=CC=N2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations