Geometry & MOs

Info

ID:	339392
PubChem CID:	127261288
Reduced:	OSN3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	215.072848
ΔH_f, kcal/mol:	8.14
Dipole, Da:	2.11
IP(EA), eV:	-8.01(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-[(E)-ethylideneamino]oxy-4-methyl-1,3-thiazol-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

CCCCCCNC1=NC(=C(S1)O/N=C/C)C

DOS

IR

Vibrations