Geometry & MOs

Info

ID:	263381
PubChem CID:	103360897
Reduced:	OSN3C8H13 (1)
Stoich.:	ABC3D8E13 (1)
Weight, g/mol:	199.114319
ΔH_f, kcal/mol:	12.15
Dipole, Da:	3.99
IP(EA), eV:	-8.44(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-hexan-2-yl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CCOC1=C(SN=C1N)NCC=C

DOS

IR

Vibrations