Geometry & MOs

Info

ID:	25174
PubChem CID:	620794
Reduced:	OSiC17H38 (1)
Stoich.:	ABC17D38 (1)
Weight, g/mol:	400.089993
ΔH_f, kcal/mol:	-171.87
Dipole, Da:	1.85
IP(EA), eV:	-9.19(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propan-2-ylphenyl)methyl 5-[(4-chlorophenyl)sulfanylmethyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCO[Si](C)(C)CC

DOS

IR

Vibrations