Geometry & MOs

Info

ID:	349110
PubChem CID:	127274836
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-142.52
Dipole, Da:	5.52
IP(EA), eV:	-9.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-2-(oxan-2-ylmethylsulfanyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC2CC(=O)N(C2)C

DOS

IR

Vibrations