Geometry & MOs

Info

ID:	229358
PubChem CID:	87567471
Reduced:	PSF2N2O7C27H31 (1)
Stoich.:	ABC2D2E7F27G31 (1)
Weight, g/mol:	230.133821
ΔH_f, kcal/mol:	-400.2
Dipole, Da:	5.88
IP(EA), eV:	-9.17(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-methyl-(7-oxabicyclo[4.1.0]heptan-2-yl)silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=C(C=C2)OP(=O)(C(F)F)O)C(=O)NCCCCC3=CC=CC=C3

DOS

IR

Vibrations