Geometry & MOs

Info

ID:	232058
PubChem CID:	87575339
Reduced:	BrClOH10C11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	243.024424
ΔH_f, kcal/mol:	1.12
Dipole, Da:	3.05
IP(EA), eV:	-9.67(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(C1Br)C(C=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations