Geometry & MOs

Info

ID:	292798
PubChem CID:	117358987
Reduced:	BrO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	241.99424
ΔH_f, kcal/mol:	-40.83
Dipole, Da:	3.64
IP(EA), eV:	-9.14(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-(1-hydroxycyclopropyl)-6-methylphenol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1Br)C2(CC2)O

DOS

IR

Vibrations