Geometry & MOs

Info

ID:	303098
PubChem CID:	124489205
Reduced:	BrClH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	252.05136
ΔH_f, kcal/mol:	35.99
Dipole, Da:	1.82
IP(EA), eV:	-9.64(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(R)-bromo(cyclohexyl)methyl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations