Geometry & MOs

Info

ID:	132147
PubChem CID:	51313666
Reduced:	OSN3C17H21 (1)
Stoich.:	ABC3D17E21 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	3.41
Dipole, Da:	2.27
IP(EA), eV:	-8.73(-0.25)
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-(2-phenylpyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)CN2CCCC2C3=CC=CC=C3)C

DOS

IR

Vibrations