Geometry & MOs

Info

ID:	379547
PubChem CID:	134443933
Reduced:	N2F6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-314.17
Dipole, Da:	5.02
IP(EA), eV:	-10.36(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,Z)-N-ethoxybut-2-en-1-imine

Drug info:

PubChemData

Smile

CCCC(CCC)N1C2=C(C(=N1)C(F)F)C(CCC2(F)F)(F)F

DOS

IR

Vibrations