Geometry & MOs

Info

ID:	39403
PubChem CID:	8140676
Reduced:	N3O5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-169.27
Dipole, Da:	0.82
IP(EA), eV:	-8.69(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC(=O)NN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations