Geometry & MOs

Info

ID:	258797
PubChem CID:	103157054
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-189.54
Dipole, Da:	3.33
IP(EA), eV:	-9.34(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclooctylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CNCCC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations