Geometry & MOs

Info

ID:	263567
PubChem CID:	103379189
Reduced:	OS2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	298.146347
ΔH_f, kcal/mol:	7.6
Dipole, Da:	5.41
IP(EA), eV:	-8.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(oxan-2-ylmethylamino)-N-propan-2-yl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=C(SN=C2N)NCC3CCCCO3

DOS

IR

Vibrations