Geometry & MOs

Info

ID:	303100
PubChem CID:	124489207
Reduced:	BrC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	252.05136
ΔH_f, kcal/mol:	-4.72
Dipole, Da:	2.39
IP(EA), eV:	-9.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(S)-bromo(cyclobutyl)methyl]-2,4-dimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations