Geometry & MOs

Info

ID:	263600
PubChem CID:	103381581
Reduced:	OSN3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	308.167083
ΔH_f, kcal/mol:	-13.3
Dipole, Da:	4.28
IP(EA), eV:	-8.29(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3-azaspiro[5.5]undecan-3-yl)-N-methyl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCCCN(C)C1=C(C(=NS1)N)OC

DOS

IR

Vibrations