Geometry & MOs

Info

ID:	22228
PubChem CID:	596336
Reduced:	SN3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	207.083019
ΔH_f, kcal/mol:	62.28
Dipole, Da:	3.55
IP(EA), eV:	-8.53(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzothiazol-2-yl)-1,2,2-trimethylhydrazine

Drug info:

PubChemData

Smile

CN(C)N(C)C1=NC2=CC=CC=C2S1

DOS

IR

Vibrations