Geometry & MOs

Info

ID:	386189
PubChem CID:	134981026
Reduced:	IH15C16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	203.83198
ΔH_f, kcal/mol:	64.99
Dipole, Da:	1.53
IP(EA), eV:	-9.41(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);chloroethene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(\CCI)/C2=CC=CC=C2

DOS

IR

Vibrations