Geometry & MOs

Info

ID:

57541

PubChem CID:

22405486

Reduced:

SiF3N4O7C30H45 (1)

Stoich.:

AB3C4D7E30F45 (1)

Weight, g/mol:

475.112183

ΔHf, kcal/mol:

-503.82

Dipole, Da:

7.82

IP(EA), eV:

 -8.69(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4-chlorophenyl) N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)amino]ethyl]pyridin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C(=CC=C(C1=O)NC(=O)NC(CO)(CO)CO)C2=CC=CC=C2

DOS

IR

Vibrations