Geometry & MOs

Info

ID:	232539
PubChem CID:	87576387
Reduced:	ClMgC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-24.78
Dipole, Da:	4.79
IP(EA), eV:	-9.56(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 3-amino-4-[bis(prop-2-enyl)amino]butanoate

Drug info:

PubChemData

Smile

C[C-](C)C.C1=CC=[C-]C=C1.[Mg+2].Cl

DOS

IR

Vibrations