Geometry & MOs

Info

ID:	264971
PubChem CID:	103505250
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	15.62
Dipole, Da:	3.5
IP(EA), eV:	-8.4(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-5-(4-propan-2-ylpiperidin-1-yl)-1,2-thiazol-3-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CCN2C=CC(=N2)N

DOS

IR

Vibrations