Geometry & MOs

Info

ID:	233465
PubChem CID:	90944715
Reduced:	OF4N5C26H27 (1)
Stoich.:	AB4C5D26E27 (1)
Weight, g/mol:	444.233201
ΔH_f, kcal/mol:	-173.41
Dipole, Da:	8.87
IP(EA), eV:	-9.36(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[2-(3-tripropoxysilylpropoxy)phenyl]methanone

Drug info:

PubChemData

Smile

CN1C(=NN=C1C23CCC(CC2)(CC3)CN(C4=CC=C(C=C4)F)C(=O)N)C5=CC=CC=C5C(F)(F)F

DOS

IR

Vibrations