Geometry & MOs

Info

ID:	434807
PubChem CID:	135175742
Reduced:	SF3N3O3C14H16 (1)
Stoich.:	AB3C3D3E14F16 (1)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-217.79
Dipole, Da:	7.86
IP(EA), eV:	-9.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-cyclobutyl-N,4-dimethylhex-2-en-1-imine

Drug info:

PubChemData

Smile

C/C(=C\N)/C(=O)C1=C(C=CC(=C1F)NS(=O)(=O)N2CC[C@H](C2)F)F

DOS

IR

Vibrations