Geometry & MOs

Info

ID:	371141
PubChem CID:	127342585
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	351.172896
ΔH_f, kcal/mol:	-94.26
Dipole, Da:	3.16
IP(EA), eV:	-9.34(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-(1-methyl-2-oxopyrrolidin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations