Geometry & MOs

Info

ID:	355114
PubChem CID:	127288046
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-166.03
Dipole, Da:	3.1
IP(EA), eV:	-9.86(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[1-(oxolan-2-yl)propan-2-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1(CCCCC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations