Geometry & MOs

Info

ID:	378706
PubChem CID:	134224801
Reduced:	ClFO3N4C23H26 (1)
Stoich.:	ABC3D4E23F26 (1)
Weight, g/mol:	187.137242
ΔH_f, kcal/mol:	-94.7
Dipole, Da:	5.83
IP(EA), eV:	-8.82(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R)-4-fluoro-2-methoxy-N,N-dimethyl-3-methylidenehex-4-en-1-amine

Drug info:

PubChemData

Smile

C/C=C\C(=N/C(=C)NC1CCOCC1)\C2=NC(=O)N(C=C2)C(CO)C3=CC(=C(C=C3)Cl)F

DOS

IR

Vibrations