Geometry & MOs

Info

ID:	378051
PubChem CID:	134224120
Reduced:	FNO5C23H28 (1)
Stoich.:	ABC5D23E28 (1)
Weight, g/mol:	466.04422
ΔH_f, kcal/mol:	-243.05
Dipole, Da:	15.7
IP(EA), eV:	-9.07(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(1-aminobutyl)-2,7-dibromo-N-butylfluoren-9-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(CC(N3C2=C(C(=O)C(=C3)C(=O)O)F)C(C)(C)C)C=C1OCCCOC

DOS

IR

Vibrations