Geometry & MOs

Info

ID:	293465
PubChem CID:	117390233
Reduced:	ClON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	254.03063
ΔH_f, kcal/mol:	-43.15
Dipole, Da:	1.55
IP(EA), eV:	-8.67(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)O)Cl)CCN2CCNCC2

DOS

IR

Vibrations