Geometry & MOs

Info

ID:	378517
PubChem CID:	134224604
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	173.121592
ΔH_f, kcal/mol:	-94.98
Dipole, Da:	2.0
IP(EA), eV:	-8.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OCO1)C(=C)[C@H](CNC)OC

DOS

IR

Vibrations