Geometry & MOs

Info

ID:	355063
PubChem CID:	127287924
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	294.140199
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	6.76
IP(EA), eV:	-8.92(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-ethyl-1-thiophen-2-ylbutyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)N(C)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations