Geometry & MOs

Info

ID:	139301
PubChem CID:	52506953
Reduced:	FN3O3H18C19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	365.185175
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	4.4
IP(EA), eV:	-9.17(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(5R)-9-benzyl-2,4-dioxo-1,3,9-triazaspiro[4.5]decan-3-yl]methyl]pentanedinitrile

Drug info:

PubChemData

Smile

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)F)NC(=O)CCC3=CC=CC=C3O

DOS

IR

Vibrations