Geometry & MOs

Info

ID:	149053
PubChem CID:	53788724
Reduced:	ClFN2O3C21H24 (1)
Stoich.:	ABC2D3E21F24 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-136.74
Dipole, Da:	3.44
IP(EA), eV:	-9.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dibutylamino)hexyl prop-2-enoate

Drug info:

PubChemData

Smile

C[C@@H]1CN([C@H](CN1C(=O)COC2=C(C=C(C=C2)Cl)O)C)CC3=CC=C(C=C3)F

DOS

IR

Vibrations