Geometry & MOs

Info

ID:	129415
PubChem CID:	51072521
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-146.76
Dipole, Da:	5.51
IP(EA), eV:	-9.83(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)CCN1C(=O)C2CCCCC2C1=O

DOS

IR

Vibrations