Geometry & MOs

Info

ID:	237595
PubChem CID:	92719903
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	320.155849
ΔH_f, kcal/mol:	-121.37
Dipole, Da:	1.87
IP(EA), eV:	-9.27(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-2-methyl-5-oxo-1-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CCC(=O)N1C2=CC=CC=C2OC)C(=O)NC3CCCC3

DOS

IR

Vibrations