Geometry & MOs

Info

ID:	226705
PubChem CID:	87556970
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	472.219101
ΔH_f, kcal/mol:	-38.44
Dipole, Da:	2.92
IP(EA), eV:	-9.32(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydrylidene-1-(5,7-dimethyl-1H-inden-1-yl)fluorene

Drug info:

PubChemData

Smile

CCCCN.C1=CC=C(C=C1)CCC=O

DOS

IR

Vibrations