Geometry & MOs

Info

ID:	65961
PubChem CID:	46484745
Reduced:	F3N3O5H20C22 (1)
Stoich.:	A3B3C5D20E22 (1)
Weight, g/mol:	348.123383
ΔH_f, kcal/mol:	-329.85
Dipole, Da:	7.85
IP(EA), eV:	-8.99(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoro-4-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations