Geometry & MOs

Info

ID:	413566
PubChem CID:	135086515
Reduced:	SSiO2N4C28H30 (1)
Stoich.:	ABC2D4E28F30 (1)
Weight, g/mol:	500.170224
ΔH_f, kcal/mol:	80.57
Dipole, Da:	5.02
IP(EA), eV:	-8.15(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-azidophenyl)ethynyl]-4-methyl-N-[2-(3-trimethylsilylprop-1-enyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C#CC2=C(C=C(C=C2)C)N=[N+]=[N-])C3=CC=CC=C3C=CC[Si](C)(C)C

DOS

IR

Vibrations