Geometry & MOs

Info

ID:	46692
PubChem CID:	10526310
Reduced:	NSSiO5C20H29 (1)
Stoich.:	ABCD5E20F29 (1)
Weight, g/mol:	424.155495
ΔH_f, kcal/mol:	-244.02
Dipole, Da:	4.48
IP(EA), eV:	-9.03(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-tributylstannylhexan-3-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3C=C[C@@H]([C@@H]3COC2=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations