Geometry & MOs

Info

ID:	14668
PubChem CID:	417211
Reduced:	NC24H26 (1)
Stoich.:	AB24C26 (1)
Weight, g/mol:	328.206525
ΔH_f, kcal/mol:	105.24
Dipole, Da:	4.32
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.006033
Charge, e:	1

Chem-info

IUPAC name:

[2-(2,2-diphenylethenyl)phenyl]methyl-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CC1=CC=CC=C1C=C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations