Geometry & MOs

Info

ID:	378523
PubChem CID:	134224610
Reduced:	O3N4F5C20H21 (1)
Stoich.:	A3B4C5D20E21 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-307.92
Dipole, Da:	3.51
IP(EA), eV:	-9.45(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2R)-2-methoxy-N-methyl-3-methylidenehex-4-en-1-amine

Drug info:

PubChemData

Smile

COC(=O)N1CC2=C(C1)NN=C2C(N3CCC(CC3)C4=C(C(=C(C=C4)F)F)C(F)(F)F)O

DOS

IR

Vibrations