Geometry & MOs

Info

ID:	322433
PubChem CID:	126670141
Reduced:	F2N2O5C26H40 (1)
Stoich.:	A2B2C5D26E40 (1)
Weight, g/mol:	357.00145
ΔH_f, kcal/mol:	-274.14
Dipole, Da:	7.92
IP(EA), eV:	-9.21(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-4,6-diphenylpyridine

Drug info:

PubChemData

Smile

CC(=CC[C@@H]1[C@@](O1)(C)C2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)N4CC(C4)CCN5CCC(C5)(F)F)OC)C

DOS

IR

Vibrations