Geometry & MOs

Info

ID:	70760
PubChem CID:	48413832
Reduced:	O2F3N3H16C19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	333.18009
ΔH_f, kcal/mol:	-154.89
Dipole, Da:	2.98
IP(EA), eV:	-9.42(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations