Geometry & MOs

Info

ID:	37303
PubChem CID:	8019316
Reduced:	NO6C23H35 (1)
Stoich.:	AB6C23D35 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-268.1
Dipole, Da:	4.61
IP(EA), eV:	-8.77(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopentylcarbamoylamino)-2-oxoethyl] cyclobutanecarboxylate

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@H]([C@H]1C)NC(=O)[C@@H](C)OC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations