Geometry & MOs

Info

ID:	37377
PubChem CID:	8020340
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	353.129694
ΔH_f, kcal/mol:	-141.58
Dipole, Da:	6.36
IP(EA), eV:	-8.53(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-ethyl-4-methyl-2-[[2-[(1S,2R)-2-methylcyclopropanecarbonyl]oxyacetyl]amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)O[C@@H](C)C(=O)NC2=CC=CC=C2OC

DOS

IR

Vibrations