Geometry & MOs

Info

ID:	186811
PubChem CID:	77489462
Reduced:	FSiN2O5C26H35 (1)
Stoich.:	ABC2D5E26F35 (1)
Weight, g/mol:	417.05256
ΔH_f, kcal/mol:	-288.25
Dipole, Da:	7.01
IP(EA), eV:	-8.95(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-chloro-3-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]-1-methyl-6-(trifluoromethyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1(CCC(N1C(=O)O)C2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)N

DOS

IR

Vibrations