Geometry & MOs

Info

ID:	125098
PubChem CID:	50909729
Reduced:	HgSO2C22H30 (1)
Stoich.:	ABC2D22E30 (1)
Weight, g/mol:	660.41094
ΔH_f, kcal/mol:	-68.18
Dipole, Da:	8.63
IP(EA), eV:	-7.93(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

zinc;4-pentan-3-ylpyridine

Drug info:

PubChemData

Smile

CC1(C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)O)S[OH+]1)C.C1=CC=C(C=C1)[Hg]

DOS

IR

Vibrations