Geometry & MOs

Info

ID:	292312
PubChem CID:	114916554
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-119.93
Dipole, Da:	2.05
IP(EA), eV:	-8.74(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[3-(ethylamino)-2-oxopyrrolidin-1-yl]-4-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCCNC1CCCN(C1=O)C2=C(SC=C2C)C(=O)OC

DOS

IR

Vibrations