Geometry & MOs

Info

ID:	359636
PubChem CID:	127298910
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	379.093498
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	5.54
IP(EA), eV:	-8.92(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2CCC3(CC2)C(=O)NC(=O)N3)C4=NC5=CC=CC=C5N4

DOS

IR

Vibrations