Geometry & MOs

Info

ID:	258694
PubChem CID:	103156438
Reduced:	N2O5C11H20 (1)
Stoich.:	A2B5C11D20 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-233.85
Dipole, Da:	6.64
IP(EA), eV:	-9.96(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[4-[1-(methylamino)propyl]phenoxy]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)NC1(CCOCC1)C(=O)O)CN

DOS

IR

Vibrations