Geometry & MOs

Info

ID:

44560

PubChem CID:

10504071

Reduced:

SiN2F5O6C16H19 (1)

Stoich.:

AB2C5D6E16F19 (1)

Weight, g/mol:

458.194068

ΔHf, kcal/mol:

-465.27

Dipole, Da:

7.18

IP(EA), eV:

 -9.79(-1.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[4-(2-methylprop-1-enyl)-2,6,13,16,19-pentaoxatricyclo[18.4.0.07,12]tetracosa-1(24),7,9,11,20,22-hexaen-4-yl]oxy]acetic acid

Drug info:

PubChemData

Smile

COC(=O)[C@H](CC1=CC(=C(C=C1)O[Si](C)(C)C)[N+](=O)[O-])NC(=O)C(C(F)(F)F)(F)F

DOS

IR

Vibrations