Geometry & MOs

Info

ID:	180250
PubChem CID:	76604288
Reduced:	FNSO3H24C25 (1)
Stoich.:	ABCD3E24F25 (1)
Weight, g/mol:	714.303384
ΔH_f, kcal/mol:	-100.0
Dipole, Da:	9.33
IP(EA), eV:	-8.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methylsulfonyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2C(OC(=S)N2C3=CC=CC=C3)CCCC4=CC=C(C=C4)F)O

DOS

IR

Vibrations