Geometry & MOs

Info

ID:	258989
PubChem CID:	103157811
Reduced:	O2N5C12H23 (1)
Stoich.:	A2B5C12D23 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-21.02
Dipole, Da:	2.13
IP(EA), eV:	-8.37(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CN1CCN(C(C1)C2=NOC(=N2)CC(CN)OC)C

DOS

IR

Vibrations