Geometry & MOs

Info

ID:	39406
PubChem CID:	8140689
Reduced:	N2O3C9H10 (2)
Stoich.:	A2B3C9D10 (2)
Weight, g/mol:	345.132471
ΔH_f, kcal/mol:	-193.22
Dipole, Da:	4.59
IP(EA), eV:	-9.1(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations