Geometry & MOs

Info

ID:	221360
PubChem CID:	85267838
Reduced:	FeNO3C22H27 (1)
Stoich.:	ABC3D22E27 (1)
Weight, g/mol:	288.159969
ΔH_f, kcal/mol:	-47.51
Dipole, Da:	7.09
IP(EA), eV:	-9.08(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=CC1(C(=O)OC(N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations