Geometry & MOs

Info

ID:	303096
PubChem CID:	124489203
Reduced:	BrClH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	279.96544
ΔH_f, kcal/mol:	36.55
Dipole, Da:	2.25
IP(EA), eV:	-9.63(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(S)-bromo(phenyl)methyl]-3-chlorobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2Cl)Br

DOS

IR

Vibrations