Geometry & MOs

Info

ID:	424303
PubChem CID:	135122143
Reduced:	ClNSnO2H30C33 (1)
Stoich.:	ABCD2E30F33 (1)
Weight, g/mol:	643.093623
ΔH_f, kcal/mol:	-2.61
Dipole, Da:	2.97
IP(EA), eV:	-9.28(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(CC(C)C)C2=C(C3=CC=CC=C3C2=O)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)Cl

DOS

IR

Vibrations