Geometry & MOs

Info

ID:	424290
PubChem CID:	135122075
Reduced:	N2O5H20C21 (1)
Stoich.:	A2B5C20D21 (1)
Weight, g/mol:	523.012786
ΔH_f, kcal/mol:	11.31
Dipole, Da:	3.57
IP(EA), eV:	-10.62(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[chloro(dimethyl)stannyl]oxy-2-[N-(4-chlorophenyl)-C-(2-methylpropyl)carbonimidoyl]inden-1-one

Drug info:

PubChemData

Smile

CCCC/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations