Geometry & MOs

Info

ID:	263365
PubChem CID:	103359422
Reduced:	O2S2N5C11H21 (1)
Stoich.:	A2B2C5D11E21 (1)
Weight, g/mol:	289.136117
ΔH_f, kcal/mol:	-63.98
Dipole, Da:	5.28
IP(EA), eV:	-8.79(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(1-methylpiperidin-3-yl)-4-pyridin-4-yl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC2=C(C(=NS2)N)S(=O)(=O)N(C)C

DOS

IR

Vibrations