Geometry & MOs

Info

ID:	229475
PubChem CID:	87567778
Reduced:	ClSiN3O4C16H16 (1)
Stoich.:	ABC3D4E16F16 (1)
Weight, g/mol:	839.924762
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	2.44
IP(EA), eV:	-9.25(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexane-1,2,3,4,5,6-hexol;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate

Drug info:

PubChemData

Smile

CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O.O[Si](=O)O

DOS

IR

Vibrations