Geometry & MOs

Info

ID:	224909
PubChem CID:	85679123
Reduced:	O5C14H26 (1)
Stoich.:	A5B14C26 (1)
Weight, g/mol:	974.29134
ΔH_f, kcal/mol:	-265.76
Dipole, Da:	3.58
IP(EA), eV:	-10.59(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[4-acetyloxy-2-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]-3,5-diphenylphenyl]-2,3,6-triphenylphenyl] acetate

Drug info:

PubChemData

Smile

COC(=O)CCCCCCCCCC(C(=O)OC)O

DOS

IR

Vibrations