Geometry & MOs

Info

ID:	139281
PubChem CID:	52502164
Reduced:	ON4C7H15 (1)
Stoich.:	AB4C7D15 (1)
Weight, g/mol:	199.101743
ΔH_f, kcal/mol:	-30.33
Dipole, Da:	3.65
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756722
Charge, e:	1

Chem-info

IUPAC name:

methyl-[methylamino-[(2-methyl-1,3-thiazol-4-yl)methylamino]methylidene]azanium

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C[NH+]=C(N)N

DOS

IR

Vibrations