Geometry & MOs

Info

ID:	24013
PubChem CID:	607450
Reduced:	BrOH21C22 (1)
Stoich.:	ABC21D22 (1)
Weight, g/mol:	380.07758
ΔH_f, kcal/mol:	35.88
Dipole, Da:	2.4
IP(EA), eV:	-9.25(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-1-methoxy-1,1-diphenylpropan-2-yl)benzene

Drug info:

PubChemData

Smile

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(CBr)C3=CC=CC=C3

DOS

IR

Vibrations