Geometry & MOs

Info

ID:	229997
PubChem CID:	87569844
Reduced:	NO7C29H33 (1)
Stoich.:	AB7C29D33 (1)
Weight, g/mol:	191.907086
ΔH_f, kcal/mol:	-210.54
Dipole, Da:	2.61
IP(EA), eV:	-8.37(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;methanol;sulfate

Drug info:

PubChemData

Smile

CC(NCC(COC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)OC)\C(=O)OC)O)OC3=CC=CC=C3OC

DOS

IR

Vibrations