Geometry & MOs

Info

ID:	410598
PubChem CID:	135083398
Reduced:	FeNOC17H21 (1)
Stoich.:	ABCD17E21 (1)
Weight, g/mol:	377.1442
ΔH_f, kcal/mol:	175.06
Dipole, Da:	4.32
IP(EA), eV:	-7.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations