Geometry & MOs

Info

ID:	13409
PubChem CID:	229548
Reduced:	BrOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	302.03063
ΔH_f, kcal/mol:	-1.4
Dipole, Da:	3.91
IP(EA), eV:	-9.56(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2-methyl-1-(4-phenylphenyl)propan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations