Geometry & MOs

Info

ID:	228047
PubChem CID:	87563281
Reduced:	CPO2N3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	452.38656
ΔH_f, kcal/mol:	-56.45
Dipole, Da:	3.93
IP(EA), eV:	-9.4(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(5-methylundecyl) (Z)-but-2-enedioate

Drug info:

PubChemData

Smile

C(=NOP=O)(N)N

DOS

IR

Vibrations