Geometry & MOs

Info

ID:	39398
PubChem CID:	8140656
Reduced:	BrN3O3C16H18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	365.114234
ΔH_f, kcal/mol:	-93.33
Dipole, Da:	4.06
IP(EA), eV:	-9.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-chlorophenoxy)-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CC3=CC=C(C=C3)Br

DOS

IR

Vibrations