Geometry & MOs

Info

ID:	37356
PubChem CID:	8020096
Reduced:	NSO5C20H21 (1)
Stoich.:	ABC5D20E21 (1)
Weight, g/mol:	367.145344
ΔH_f, kcal/mol:	-168.52
Dipole, Da:	3.98
IP(EA), eV:	-8.78(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)[C@@H]3C[C@H]3C

DOS

IR

Vibrations