Geometry & MOs

Info

ID:	232884
PubChem CID:	87577383
Reduced:	NSO5H23C27 (1)
Stoich.:	ABC5D23E27 (1)
Weight, g/mol:	936.794799
ΔH_f, kcal/mol:	-127.58
Dipole, Da:	5.49
IP(EA), eV:	-9.06(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N',1-N',2-N',2-N',3-N',3-N',4-N',4-N'-octapentyl-9,9'-spirobi[fluorene]-1',2',3',4'-tetramine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)\C(=O)OC

DOS

IR

Vibrations