Geometry & MOs

Info

ID:	342238
PubChem CID:	127265015
Reduced:	SN2F3O3H17C22 (1)
Stoich.:	AB2C3D3E17F22 (1)
Weight, g/mol:	323.257277
ΔH_f, kcal/mol:	-177.12
Dipole, Da:	3.27
IP(EA), eV:	-8.8(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-[2-[2,2-dimethylpropyl(methyl)amino]acetyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1C(=O)NC3=CC=CC=C3F)S(=O)(=O)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations