Geometry & MOs

Info

ID:	445172
PubChem CID:	135264775
Reduced:	N4H22C27 (1)
Stoich.:	A4B22C27 (1)
Weight, g/mol:	334.9477
ΔH_f, kcal/mol:	195.31
Dipole, Da:	0.71
IP(EA), eV:	-9.14(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[(E)-3-oxobut-1-enyl]pyridin-2-yl]methoxy thiohypoiodite

Drug info:

PubChemData

Smile

CC(=CC1=CC(=CC=C1)N=NC2=CC=CC=C2)C3=CC=C(C=C3)N=NC4=CC=CC=C4

DOS

IR

Vibrations