Geometry & MOs

Info

ID:

219965

PubChem CID:

85165093

Reduced:

NSO8C34H41 (1)

Stoich.:

ABC8D34E41 (1)

Weight, g/mol:

623.316632

ΔHf, kcal/mol:

-283.0

Dipole, Da:

4.66

IP(EA), eV:

 -8.67(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-[6-[(4-azido-2,3,5,6-tetrafluorophenyl)methoxy]hexyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCSC1C(C(C(C(O1)COCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OC(=O)NC(C)C)OC(=O)C4=CC=CC=C4

DOS

IR

Vibrations