Geometry & MOs

Info

ID:	258685
PubChem CID:	103156335
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-186.22
Dipole, Da:	2.46
IP(EA), eV:	-9.34(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(propylaminomethyl)phenoxy]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)N1CCC[C@@H](C1)C(=O)O)CN

DOS

IR

Vibrations