Geometry & MOs

Info

ID:	180073
PubChem CID:	76572909
Reduced:	BrZnC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	326.151809
ΔH_f, kcal/mol:	44.21
Dipole, Da:	2.93
IP(EA), eV:	-8.42(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[CH2-].[Zn+]Br

DOS

IR

Vibrations