Geometry & MOs

Info

ID:	287394
PubChem CID:	104240302
Reduced:	FNOC17H24 (1)
Stoich.:	ABCD17E24 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-89.18
Dipole, Da:	4.03
IP(EA), eV:	-8.66(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-methyl-5-phenoxypentan-1-amine

Drug info:

PubChemData

Smile

CNC(CCC1CC2=C(O1)C=CC(=C2)F)C3CCCC3

DOS

IR

Vibrations