Geometry & MOs

Info

ID:	259021
PubChem CID:	103158003
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	4.6
IP(EA), eV:	-9.2(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(2-methylphenyl)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCCC(=O)NC2CC2)O

DOS

IR

Vibrations