Geometry & MOs

Info

ID:	10909
PubChem CID:	108920
Reduced:	BrOH15C20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	350.03063
ΔH_f, kcal/mol:	35.22
Dipole, Da:	2.48
IP(EA), eV:	-9.48(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-bromophenyl)phenyl]-2-phenylethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations