Geometry & MOs

Info

ID:	270717
PubChem CID:	103637812
Reduced:	ClFN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-18.32
Dipole, Da:	3.37
IP(EA), eV:	-8.92(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-[cyclopropyl(ethyl)amino]ethylamino]methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=C(C=C1)Cl)F)C2CC2

DOS

IR

Vibrations