Geometry & MOs

Info

ID:	35728
PubChem CID:	7980250
Reduced:	NSO6C20H23 (1)
Stoich.:	ABC6D20E23 (1)
Weight, g/mol:	403.108959
ΔH_f, kcal/mol:	-222.5
Dipole, Da:	3.09
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-cyclopropyl-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations