Geometry & MOs

Info

ID:	213020
PubChem CID:	81062520
Reduced:	ClFON3C10H15 (1)
Stoich.:	ABCD3E10F15 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	4.57
IP(EA), eV:	-9.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC=C1F)Cl

DOS

IR

Vibrations