Geometry & MOs

Info

ID:	226163
PubChem CID:	87325996
Reduced:	NSO3F5H10C20 (1)
Stoich.:	ABC3D5E10F20 (1)
Weight, g/mol:	305.921022
ΔH_f, kcal/mol:	-255.93
Dipole, Da:	4.14
IP(EA), eV:	-8.95(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;prop-2-ene-1-sulfonate

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OC(C4=CC(=C(C(=C4F)F)F)F)F)OC2=O

DOS

IR

Vibrations