Geometry & MOs

Info

ID:	396571
PubChem CID:	135028788
Reduced:	NO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	492.965836
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	3.96
IP(EA), eV:	-9.86(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N,4,5-triphenyl-1,3,2-dioxastannolan-4-amine

Drug info:

PubChemData

Smile

C1C=CCC(C1C2=CC=CO2)(C=O)[N+](=O)[O-]

DOS

IR

Vibrations