Geometry & MOs

Info

ID:	320213
PubChem CID:	126658727
Reduced:	O2N3C17H37 (1)
Stoich.:	A2B3C17D37 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-148.03
Dipole, Da:	3.39
IP(EA), eV:	-8.81(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,2S)-2-(2-phenylethoxy)cyclohexyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCN[C@@H](COC(=O)NCCCCCCNC(C)C)C(C)C

DOS

IR

Vibrations