Geometry & MOs

Info

ID:	355099
PubChem CID:	127288027
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-155.88
Dipole, Da:	7.9
IP(EA), eV:	-9.53(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations