Geometry & MOs

Info

ID:	386239
PubChem CID:	134981140
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	352.84467
ΔH_f, kcal/mol:	-61.97
Dipole, Da:	3.36
IP(EA), eV:	-9.2(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2H-quinolin-2-ide;iodozinc(1+)

Drug info:

PubChemData

Smile

CC1=CCCC2C1C[C@H]3CCC[C@@H]3CC2=O

DOS

IR

Vibrations