Geometry & MOs

Info

ID:	303106
PubChem CID:	124489215
Reduced:	BrC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	266.06701
ΔH_f, kcal/mol:	-11.06
Dipole, Da:	2.62
IP(EA), eV:	-9.25(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(R)-bromo(cyclobutyl)methyl]-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations