Geometry & MOs

Info

ID:	303097
PubChem CID:	124489204
Reduced:	BrClH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	279.96544
ΔH_f, kcal/mol:	35.98
Dipole, Da:	2.15
IP(EA), eV:	-9.61(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations