Geometry & MOs

Info

ID:	34355
PubChem CID:	7890900
Reduced:	NO5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	395.086115
ΔH_f, kcal/mol:	-152.57
Dipole, Da:	4.75
IP(EA), eV:	-9.02(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-propan-2-yl-2-[[2-(2-thiophen-2-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations