Geometry & MOs

Info

ID:	271893
PubChem CID:	103696927
Reduced:	SN4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	198.093918
ΔH_f, kcal/mol:	21.12
Dipole, Da:	1.77
IP(EA), eV:	-9.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CN=C(N)NC2CCCC2

DOS

IR

Vibrations