Geometry & MOs

Info

ID:	379565
PubChem CID:	134445580
Reduced:	NSO3C8H9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	783.361348
ΔH_f, kcal/mol:	-75.74
Dipole, Da:	6.96
IP(EA), eV:	-10.27(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diphenyl-6-[(3E,5Z)-7-[3-(2,3,4,5-tetraphenylphenyl)phenyl]hepta-3,5-dien-3-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

C=NCC1=CC=C(C=C1)S(=O)(=O)O

DOS

IR

Vibrations