Geometry & MOs

Info

ID:	410599
PubChem CID:	135083399
Reduced:	FeNOC22H27 (1)
Stoich.:	ABCD22E27 (1)
Weight, g/mol:	313.1129
ΔH_f, kcal/mol:	217.56
Dipole, Da:	3.27
IP(EA), eV:	-6.31(-3.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations