Geometry & MOs

Info

ID:	9442
PubChem CID:	89586
Reduced:	BrOH11C14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	273.99933
ΔH_f, kcal/mol:	13.84
Dipole, Da:	3.23
IP(EA), eV:	-9.83(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(bromomethyl)phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CBr

DOS

IR

Vibrations