Geometry & MOs

Info

ID:	412749
PubChem CID:	135085666
Reduced:	F2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	303.90773
ΔH_f, kcal/mol:	-80.95
Dipole, Da:	1.59
IP(EA), eV:	-9.08(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);4-ethynyl-1,2-dimethoxybenzene

Drug info:

PubChemData

Smile

C/C=C\1/C2=CC=CC=C2CC1(F)F

DOS

IR

Vibrations