Geometry & MOs

Info

ID:	378515
PubChem CID:	134224602
Reduced:	O2F6H18C19 (1)
Stoich.:	A2B6C18D19 (1)
Weight, g/mol:	173.121592
ΔH_f, kcal/mol:	-354.99
Dipole, Da:	3.09
IP(EA), eV:	-9.68(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S)-4-fluoro-2-methoxy-N-methyl-3-methylidenehex-4-en-1-amine

Drug info:

PubChemData

Smile

COCC1=CC=C(C=C1)C(C2=CC=C(C=C2)COC)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations