Geometry & MOs

Info

ID:	258957
PubChem CID:	103157545
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-134.29
Dipole, Da:	2.56
IP(EA), eV:	-8.15(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)F)NCC(CC2CCCC2)O

DOS

IR

Vibrations