Geometry & MOs

Info

ID:	35740
PubChem CID:	7980270
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	407.103873
ΔH_f, kcal/mol:	-135.26
Dipole, Da:	2.72
IP(EA), eV:	-9.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 5-amino-3-[(2-phenoxyacetyl)oxymethyl]thiophene-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CNC(=O)COC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations