Geometry & MOs

Info

ID:	259112
PubChem CID:	103158230
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-38.43
Dipole, Da:	3.25
IP(EA), eV:	-8.95(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopentyl-2-hydroxypropyl)amino]oxyacetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCC(CC2CCCC2)O)C

DOS

IR

Vibrations