Geometry & MOs

Info

ID:	379605
PubChem CID:	134449640
Reduced:	SO2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	870.3974
ΔH_f, kcal/mol:	-60.39
Dipole, Da:	2.99
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(4-phenylphenyl)-2-[4-[(1Z,3Z)-1-(4-phenyl-N-(4-phenylphenyl)anilino)hexa-1,3,5-trien-2-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CC1(C=CC=CC1S(=O)O)C

DOS

IR

Vibrations