Geometry & MOs

Info

ID:	44920
PubChem CID:	10506535
Reduced:	SiO2C15H28 (2)
Stoich.:	AB2C15D28 (2)
Weight, g/mol:	437.201122
ΔH_f, kcal/mol:	-285.19
Dipole, Da:	3.06
IP(EA), eV:	-8.7(0.58)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[4-(4-phenyl-2,6-dipropylpyridin-1-ium-1-yl)phenyl]sulfonylguanidine

Drug info:

PubChemData

Smile

CCCC[C@@H]1C=C([C@@]2([C@H]3C=C[C@@]([C@@]2([C@@H]1O)CO[Si](C)(C)C(C)(C)C)(O3)C)CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations