Geometry & MOs

Info

ID:	292916
PubChem CID:	117363935
Reduced:	ClFOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	244.00989
ΔH_f, kcal/mol:	-117.02
Dipole, Da:	1.64
IP(EA), eV:	-9.4(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-bromo-6-(methoxymethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)(CO)C1=C(C=C(C=C1)C(C)(C)F)Cl

DOS

IR

Vibrations