Geometry & MOs

Info

ID:	435876
PubChem CID:	135192656
Reduced:	ON2C38H44 (1)
Stoich.:	AB2C38D44 (1)
Weight, g/mol:	1094.5539
ΔH_f, kcal/mol:	24.3
Dipole, Da:	2.5
IP(EA), eV:	-8.48(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-bis[bis(4-methylphenyl)methyl]-2-N',2-N',7-N',7-N'-tetrakis(4-methylphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC=C1C2=CC=CC=C2)/C=C/C3N(CCN3C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C

DOS

IR

Vibrations