Geometry & MOs

Info

ID:	259063
PubChem CID:	103158126
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-159.8
Dipole, Da:	2.43
IP(EA), eV:	-9.4(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[[(1R)-1-cyclopentylethyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CCCCCOC(=O)CC(CN)OC

DOS

IR

Vibrations