Geometry & MOs

Info

ID:	355169
PubChem CID:	127288101
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-133.9
Dipole, Da:	9.19
IP(EA), eV:	-9.46(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-(2-propan-2-ylcyclohexyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations