Geometry & MOs

Info

ID:	386367
PubChem CID:	134981526
Reduced:	BrC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	352.09181
ΔH_f, kcal/mol:	-2.72
Dipole, Da:	2.49
IP(EA), eV:	-9.5(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC\1([C@@H]2CC[C@@H](C2)/C1=C\Br)C

DOS

IR

Vibrations