Geometry & MOs

Info

ID:	63190
PubChem CID:	26746631
Reduced:	N2O5H20C24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	256.142307
ΔH_f, kcal/mol:	-65.97
Dipole, Da:	2.28
IP(EA), eV:	-8.61(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations