Geometry & MOs

Info

ID:	10982
PubChem CID:	109666
Reduced:	BrOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	213.99933
ΔH_f, kcal/mol:	-32.99
Dipole, Da:	2.57
IP(EA), eV:	-8.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-ethoxy-2-methylbenzene

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)Br)C

DOS

IR

Vibrations