Geometry & MOs

Info

ID:	355037
PubChem CID:	127287898
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	2.85
IP(EA), eV:	-8.92(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2-cyclohexylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations