Geometry & MOs

Info

ID:	263569
PubChem CID:	103379225
Reduced:	OSN5C13H25 (1)
Stoich.:	ABC5D13E25 (1)
Weight, g/mol:	283.146681
ΔH_f, kcal/mol:	-42.03
Dipole, Da:	8.66
IP(EA), eV:	-8.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[(1-ethylpiperidin-4-yl)methylamino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C(SN=C1N)NCC(C)(C)N(C)C

DOS

IR

Vibrations