Geometry & MOs

Info

ID:	197125
PubChem CID:	78925457
Reduced:	ZnC2H2S2F4O6 (1)
Stoich.:	AB2C2D2E4F6 (1)
Weight, g/mol:	334.03169
ΔH_f, kcal/mol:	-424.61
Dipole, Da:	4.77
IP(EA), eV:	-11.79(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methoxy-N-(1-pyridin-3-ylethyl)benzamide

Drug info:

PubChemData

Smile

C(F)(F)S(=O)(=O)[O-].C(F)(F)S(=O)(=O)[O-].[Zn+2]

DOS

IR

Vibrations