Geometry & MOs

Info

ID:	15305
PubChem CID:	436798
Reduced:	SN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	220.078268
ΔH_f, kcal/mol:	66.56
Dipole, Da:	3.71
IP(EA), eV:	-8.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=NC1=NC2=CC=CC=C2S1)N

DOS

IR

Vibrations