Geometry & MOs

Info

ID:	292797
PubChem CID:	117358981
Reduced:	BrO3H7C9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	241.99424
ΔH_f, kcal/mol:	-89.99
Dipole, Da:	4.95
IP(EA), eV:	-10.02(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-3-methoxyphenyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)C(=O)O)Br

DOS

IR

Vibrations