Geometry & MOs

Info

ID:	263608
PubChem CID:	103382230
Reduced:	OSN4C10H16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	311.177982
ΔH_f, kcal/mol:	-32.61
Dipole, Da:	7.02
IP(EA), eV:	-8.56(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-5-[3-(2-methylpiperidin-1-yl)propylamino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC2=C(C(=NS2)N)C(=O)N

DOS

IR

Vibrations