Geometry & MOs

Info

ID:	424302
PubChem CID:	135122142
Reduced:	N3O5C29H29 (1)
Stoich.:	A3B5C29D29 (1)
Weight, g/mol:	627.098709
ΔH_f, kcal/mol:	-117.15
Dipole, Da:	2.36
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(C(=C1C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)OCC)C)C

DOS

IR

Vibrations