Geometry & MOs

Info

ID:	303085
PubChem CID:	124489190
Reduced:	BrClH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	279.96544
ΔH_f, kcal/mol:	36.99
Dipole, Da:	2.14
IP(EA), eV:	-9.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-[(R)-chloro(phenyl)methyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2Br)Cl

DOS

IR

Vibrations