Geometry & MOs

Info

ID:	159287
PubChem CID:	57269452
Reduced:	O2Si2N3C12H17 (1)
Stoich.:	A2B2C3D12E17 (1)
Weight, g/mol:	666.29037
ΔH_f, kcal/mol:	-120.93
Dipole, Da:	3.75
IP(EA), eV:	-8.99(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-4-hydroxyphenyl]-N-hydroxyhexanamide

Drug info:

PubChemData

Smile

CC1=C2C(=C3C(=N1)NC(=O)[Si]3(C)C)NC(=O)[Si]2(C)C

DOS

IR

Vibrations