Geometry & MOs

Info

ID:	160480
PubChem CID:	57309828
Reduced:	SiN6C13H15 (1)
Stoich.:	AB6C13D15 (1)
Weight, g/mol:	510.122258
ΔH_f, kcal/mol:	202.91
Dipole, Da:	4.44
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.758663
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(N-(naphthalen-1-yldiazenyl)anilino)-1,3,5-triazin-2-yl]diazenyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C(N2C=CC(=N2)C)(N3C=CC(=N3)C)[Si]

DOS

IR

Vibrations