Geometry & MOs

Info

ID:	270249
PubChem CID:	103635622
Reduced:	SN4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	198.093918
ΔH_f, kcal/mol:	57.65
Dipole, Da:	1.72
IP(EA), eV:	-9.09(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]guanidine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCN=C(N)NC2CC2

DOS

IR

Vibrations