Geometry & MOs

Info

ID:	125013
PubChem CID:	50907284
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-49.63
Dipole, Da:	4.03
IP(EA), eV:	-10.11(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethyl-5,7-dioxo-4,6-diazaspiro[2.4]heptan-6-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC12C(=O)N(C(=O)N2)NC(=O)C3=CC=NC=C3)C

DOS

IR

Vibrations