Geometry & MOs

Info

ID:	274210
PubChem CID:	103807725
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-112.73
Dipole, Da:	2.44
IP(EA), eV:	-9.44(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-(3-aminopropoxy)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)C(=O)[C@@H]1CCC(=O)N1)N

DOS

IR

Vibrations