Geometry & MOs

Info

ID:	196452
PubChem CID:	78830144
Reduced:	ClO4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	228.082016
ΔH_f, kcal/mol:	-108.83
Dipole, Da:	1.0
IP(EA), eV:	-8.68(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl 5-ethyl-4-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)OC(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations