Geometry & MOs

Info

ID:

230773

PubChem CID:

87571973

Reduced:

NSi2C15H32 (1)

Stoich.:

AB2C15D32 (1)

Weight, g/mol:

1404.993009

ΔHf, kcal/mol:

14.12

Dipole, Da:

3.61

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.802707

Charge, e:

 0

Chem-info

IUPAC name:

2,3-bis[[2-(3,5-ditert-butyl-4-hydroxyphenyl)acetyl]oxy]propyl octadecanoate;2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)acetyl]oxyethyl 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate

Drug info:

PubChemData

Smile

CCC(/C(=C(/C)\[Si])/C)NC(C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations