Geometry & MOs

Info

ID:	294387
PubChem CID:	117456500
Reduced:	ClNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-81.65
Dipole, Da:	4.53
IP(EA), eV:	-8.84(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-[2-(methylamino)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C2(CCCCC2)CN)Cl)OC)O

DOS

IR

Vibrations