Geometry & MOs

Info

ID:	259109
PubChem CID:	103158225
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-163.63
Dipole, Da:	2.29
IP(EA), eV:	-9.08(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(cyclopentyloxyamino)propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCOC(=O)N)O

DOS

IR

Vibrations