Geometry & MOs

Info

ID:	410325
PubChem CID:	135083118
Reduced:	C7H8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	337.093322
ΔH_f, kcal/mol:	41.61
Dipole, Da:	1.44
IP(EA), eV:	-8.82(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzotriazol-1-yl-[(2E)-2-(4-methylphenyl)sulfonyliminohydrazinyl]azanide

Drug info:

PubChemData

Smile

C1CCCC2=CC=CC=C2C#CCC1

DOS

IR

Vibrations