Geometry & MOs

Info

ID:	16898
PubChem CID:	478901
Reduced:	BrOH13C19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	336.01498
ΔH_f, kcal/mol:	43.3
Dipole, Da:	2.94
IP(EA), eV:	-9.51(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-bromophenyl)phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

DOS

IR

Vibrations