Geometry & MOs

Info

ID:	6933
PubChem CID:	70548
Reduced:	BrOH9C13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	259.98368
ΔH_f, kcal/mol:	21.16
Dipole, Da:	4.31
IP(EA), eV:	-9.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromophenyl)-phenylmethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations