Geometry & MOs

Info

ID:	287401
PubChem CID:	104240636
Reduced:	NF2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	3.27
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(2-methoxyethoxy)-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCC1=C(C=C(C=C1)F)F)C2CCCC2

DOS

IR

Vibrations