Geometry & MOs

Info

ID:	260029
PubChem CID:	103179218
Reduced:	ClNO4C10H16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	337.06774
ΔH_f, kcal/mol:	-139.04
Dipole, Da:	4.42
IP(EA), eV:	-9.52(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[2-(3-methoxypropoxy)ethyl]naphthalen-2-amine

Drug info:

PubChemData

Smile

COCCCOCCOC1=NC(=CO1)CCl

DOS

IR

Vibrations