Geometry & MOs

Info

ID:	44344
PubChem CID:	10502945
Reduced:	FeNSeO2C19H25 (1)
Stoich.:	ABCD2E19F25 (1)
Weight, g/mol:	314.06593
ΔH_f, kcal/mol:	-45.49
Dipole, Da:	4.67
IP(EA), eV:	-8.37(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]([C]1[CH][CH][CH][C]1[Se]C[C@H]2CCC(=O)O2)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations