Geometry & MOs

Info

ID:	293771
PubChem CID:	117400936
Reduced:	BrO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	257.9714
ΔH_f, kcal/mol:	-77.92
Dipole, Da:	1.59
IP(EA), eV:	-8.73(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-6-methylsulfanylphenyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)OC)CCCO

DOS

IR

Vibrations