Geometry & MOs

Info

ID:	259090
PubChem CID:	103158188
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-124.38
Dipole, Da:	2.83
IP(EA), eV:	-9.26(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(3-ethylpyridin-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)NCC(CC2CCCC2)O

DOS

IR

Vibrations