Geometry & MOs

Info

ID:	245133
PubChem CID:	99437686
Reduced:	FON2C9H9 (2)
Stoich.:	ABC2D9E9 (2)
Weight, g/mol:	360.139782
ΔH_f, kcal/mol:	-121.5
Dipole, Da:	3.74
IP(EA), eV:	-9.14(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-N-(2-fluorophenyl)-3-N-(5-fluoropyridin-2-yl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2F)C(=O)NC3=NC=C(C=C3)F

DOS

IR

Vibrations