Geometry & MOs

Info

ID:	245546
PubChem CID:	99453798
Reduced:	ON3F4H13C18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	392.128469
ΔH_f, kcal/mol:	-152.72
Dipole, Da:	4.13
IP(EA), eV:	-9.1(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-fluorophenyl)-5-methylpyrazol-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3F

DOS

IR

Vibrations