Geometry & MOs

Info

ID:	232442
PubChem CID:	87576189
Reduced:	OTeC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	331.063616
ΔH_f, kcal/mol:	-10.38
Dipole, Da:	2.15
IP(EA), eV:	-8.07(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-[5-[2-(2-chloro-6-fluorophenyl)-1H-imidazol-5-yl]-1H-pyridin-2-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

CCCCOC1=C2C=C[Te]C2=CC=C1

DOS

IR

Vibrations