Geometry & MOs

Info

ID:	303101
PubChem CID:	124489209
Reduced:	BrC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	252.05136
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	2.78
IP(EA), eV:	-9.07(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(R)-bromo(cyclobutyl)methyl]-4-ethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@H](C2CCC2)Br)C

DOS

IR

Vibrations