Geometry & MOs

Info

ID:	50114
PubChem CID:	12012618
Reduced:	SnO4C22H44 (1)
Stoich.:	AB4C22D44 (1)
Weight, g/mol:	339.100777
ΔH_f, kcal/mol:	-245.0
Dipole, Da:	3.94
IP(EA), eV:	-9.6(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-methoxy-4-phenyldibenzofuran-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@H](CC(=O)OCC)[C@@H]1COC(O1)(C)C

DOS

IR

Vibrations