Geometry & MOs

Info

ID:	350841
PubChem CID:	127279129
Reduced:	SN3O3C18H31 (1)
Stoich.:	AB3C3D18E31 (1)
Weight, g/mol:	368.213364
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	7.66
IP(EA), eV:	-9.09(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)N3CCN(CC3)C4CCS(=O)(=O)C4

DOS

IR

Vibrations