Geometry & MOs

Info

ID:	321456
PubChem CID:	126666079
Reduced:	O4N5C10H17 (1)
Stoich.:	A4B5C10D17 (1)
Weight, g/mol:	259.141973
ΔH_f, kcal/mol:	-128.15
Dipole, Da:	8.72
IP(EA), eV:	-10.54(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC1=NN=NN1CC(=O)O

DOS

IR

Vibrations