Geometry & MOs

Info

ID:	377906
PubChem CID:	134223972
Reduced:	N2O2C3H10 (1)
Stoich.:	A2B2C3D10 (1)
Weight, g/mol:	1326.60905
ΔH_f, kcal/mol:	-7.74
Dipole, Da:	1.37
IP(EA), eV:	-9.27(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-(4-tert-butyl-N-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]sulfonylphenyl]anilino)phenyl]-2-methylpropyl]-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]sulfonylphenyl]aniline

Drug info:

PubChemData

Smile

CNON(C)OC

DOS

IR

Vibrations