Geometry & MOs

Info

ID:	355013
PubChem CID:	127287874
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-130.14
Dipole, Da:	4.57
IP(EA), eV:	-9.86(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)[C@H]2CCC(=O)N2)C(=O)NCC3CC3

DOS

IR

Vibrations