Geometry & MOs

Info

ID:	215147
PubChem CID:	85084263
Reduced:	SSi2N5O11C29H43 (1)
Stoich.:	AB2C5D11E29F43 (1)
Weight, g/mol:	727.1009
ΔH_f, kcal/mol:	-581.23
Dipole, Da:	12.32
IP(EA), eV:	-9.52(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-(benzenesulfonyl)-1-phenylpentadec-4-en-3-ol;trichlorotantalum

Drug info:

PubChemData

Smile

CC(C)O[Si]1(OCC2C(C(C(O2)N3C=NC4C3=NC(=NC4=O)N)OC(=S)OC5=CC=CC=C5)O[Si](O1)(OC(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations