Geometry & MOs

Info

ID:	25923
PubChem CID:	633854
Reduced:	ON5H22C24 (1)
Stoich.:	AB5C22D24 (1)
Weight, g/mol:	397.18305
ΔH_f, kcal/mol:	145.29
Dipole, Da:	7.07
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.931636
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3,4,5,6-tetraphenylpyridine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N[N+]#N

DOS

IR

Vibrations