Geometry & MOs

Info

ID:	312048
PubChem CID:	126602151
Reduced:	N3O8C37H43 (1)
Stoich.:	A3B8C37D43 (1)
Weight, g/mol:	366.179087
ΔH_f, kcal/mol:	-244.5
Dipole, Da:	8.52
IP(EA), eV:	-8.43(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]oxypyridin-3-yl]oxyacetate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=CC(=C3C(=C2)N(C4=C3C=C(C=C4)OCCOCCOCCOCC(=O)OC(C)(C)C)CC5=CC=CC=C5)C(=O)N

DOS

IR

Vibrations