Geometry & MOs

Info

ID:	154032
PubChem CID:	56313396
Reduced:	FN2O3H21C22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	351.174691
ΔH_f, kcal/mol:	-99.48
Dipole, Da:	6.25
IP(EA), eV:	-9.13(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-5-methyl-1-phenylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CO2)C3=CC=CC=C3F

DOS

IR

Vibrations