Geometry & MOs

Info

ID:	303099
PubChem CID:	124489206
Reduced:	BrC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	252.05136
ΔH_f, kcal/mol:	-4.29
Dipole, Da:	2.28
IP(EA), eV:	-9.53(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@H](C2=CC=CC=C2)Br

DOS

IR

Vibrations