Geometry & MOs

Info

ID:	14775
PubChem CID:	420298
Reduced:	H26C35 (1)
Stoich.:	A26B35 (1)
Weight, g/mol:	446.203451
ΔH_f, kcal/mol:	132.79
Dipole, Da:	0.71
IP(EA), eV:	-8.54(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1,2,3,4-tetraphenylnaphthalene

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations