Geometry & MOs

Info

ID:	410326
PubChem CID:	135083119
Reduced:	LiSO2N7H12C13 (1)
Stoich.:	ABC2D7E12F13 (1)
Weight, g/mol:	331.085144
ΔH_f, kcal/mol:	131.28
Dipole, Da:	14.64
IP(EA), eV:	-7.32(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(benzotriazol-1-ylamino)hydrazinylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

[Li+].CC1=CC=C(C=C1)S(=O)(=O)/N=N/N[N-]N2C3=CC=CC=C3N=N2

DOS

IR

Vibrations