Geometry & MOs

Info

ID:	402735
PubChem CID:	135057064
Reduced:	BrClO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	160.105172
ΔH_f, kcal/mol:	-51.47
Dipole, Da:	6.13
IP(EA), eV:	-9.73(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;1,2,3,4-tetrahydronaphthalen-4-id-1-olate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=C(C(=O)OC2)Br)Cl

DOS

IR

Vibrations