Geometry & MOs

Info

ID:	163270
PubChem CID:	57682237
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	359.200905
ΔH_f, kcal/mol:	-165.85
Dipole, Da:	1.5
IP(EA), eV:	-10.07(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-cyclohexyl-1-hydroxyethyl)phenyl]-5-fluoro-1,3-dimethylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCOC(=O)C1CCCCC1C(=O)C

DOS

IR

Vibrations