Geometry & MOs

Info

ID:	402297
PubChem CID:	135055373
Reduced:	NOF3C19H26 (1)
Stoich.:	ABC3D19E26 (1)
Weight, g/mol:	403.179055
ΔH_f, kcal/mol:	-189.44
Dipole, Da:	5.25
IP(EA), eV:	-9.54(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]-2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCCCN([C@H](CCC1=CC=CC=C1)C=C)C(=O)C(F)(F)F

DOS

IR

Vibrations