Geometry & MOs

Info

ID:	339449
PubChem CID:	127261345
Reduced:	OSN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	201.090212
ΔH_f, kcal/mol:	82.73
Dipole, Da:	3.16
IP(EA), eV:	-8.37(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-imidazol-1-ylphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=CC=C1SC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations