Geometry & MOs

Info

ID:	258911
PubChem CID:	103157404
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	-134.52
Dipole, Da:	2.03
IP(EA), eV:	-8.94(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-chlorophenyl)ethylamino]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2CCC(CC2)C(=O)N)O

DOS

IR

Vibrations