Geometry & MOs

Info

ID:	263599
PubChem CID:	103381512
Reduced:	OSN4C13H20 (1)
Stoich.:	ABC4D13E20 (1)
Weight, g/mol:	229.124883
ΔH_f, kcal/mol:	-5.25
Dipole, Da:	6.54
IP(EA), eV:	-8.53(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-5-N-methyl-5-N-pentyl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CN(C1CCCC1)C2=C(C(=NS2)N)C(=O)NC3CC3

DOS

IR

Vibrations