Geometry & MOs

Info

ID:	51710
PubChem CID:	12014434
Reduced:	FSnO2C27H40 (1)
Stoich.:	ABC2D27E40 (1)
Weight, g/mol:	429.145172
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	6.08
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753378
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)CCCC.CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O

DOS

IR

Vibrations