Geometry & MOs

Info

ID:	157232
PubChem CID:	56422429
Reduced:	NF2O5C17H21 (1)
Stoich.:	AB2C5D17E21 (1)
Weight, g/mol:	382.160518
ΔH_f, kcal/mol:	-288.95
Dipole, Da:	6.26
IP(EA), eV:	-9.13(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-N-(5-fluoro-2-piperidin-1-ylphenyl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC(F)F)C(=O)N2CCCCC2C3OCCO3

DOS

IR

Vibrations