Geometry & MOs

Info

ID:	405906
PubChem CID:	135075905
Reduced:	SSiF3O4C18H29 (1)
Stoich.:	ABC3D4E18F29 (1)
Weight, g/mol:	355.07831
ΔH_f, kcal/mol:	-360.5
Dipole, Da:	3.41
IP(EA), eV:	-8.91(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-cyclohexyl-4,5-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1(C=CCC=C1)CCC(=C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations