Geometry & MOs

Info

ID:	387552
PubChem CID:	134985814
Reduced:	N2O2S2C11H14 (1)
Stoich.:	A2B2C2D11E14 (1)
Weight, g/mol:	230.127994
ΔH_f, kcal/mol:	-20.05
Dipole, Da:	4.6
IP(EA), eV:	-8.53(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-2-[(E)-2-(1-methyltetrazol-5-yl)ethenyl]hydrazine

Drug info:

PubChemData

Smile

CC1C=[N+](SC1C)[N-]S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations