Geometry & MOs

Info

ID:	263245
PubChem CID:	103349129
Reduced:	S2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	296.076553
ΔH_f, kcal/mol:	49.3
Dipole, Da:	6.39
IP(EA), eV:	-8.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-1,3-thiazol-2-yl)-5-N-(oxan-3-yl)-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2=C(SN=C2N)NCCN(C)C(C)C

DOS

IR

Vibrations