Geometry & MOs

Info

ID:	162864
PubChem CID:	57578141
Reduced:	NC48H55 (1)
Stoich.:	AB48C55 (1)
Weight, g/mol:	755.416087
ΔH_f, kcal/mol:	48.13
Dipole, Da:	1.26
IP(EA), eV:	-7.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[bis(9,9-dibutylfluoren-2-yl)amino]phenyl]thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(CCCC)CCCC)CCCC

DOS

IR

Vibrations