Geometry & MOs

Info

ID:	349958
PubChem CID:	127276763
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-161.3
Dipole, Da:	8.03
IP(EA), eV:	-9.02(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylphenoxy)ethyl]-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CCCN(CC2)C(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations