Geometry & MOs

Info

ID:	365175
PubChem CID:	127316979
Reduced:	OF3N4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	391.25834
ΔH_f, kcal/mol:	-143.28
Dipole, Da:	6.39
IP(EA), eV:	-9.27(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CC=NN2)C3CCN(C3=O)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations