Geometry & MOs

Info

ID:	355181
PubChem CID:	127288113
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-142.45
Dipole, Da:	7.51
IP(EA), eV:	-9.14(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(dimethylamino)ethyl]-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CN(C2CCSC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations