Geometry & MOs

Info

ID:	282688
PubChem CID:	103936337
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	261.129969
ΔH_f, kcal/mol:	-5.35
Dipole, Da:	5.04
IP(EA), eV:	-8.35(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dimethylpiperidin-4-yl)-1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

C1CC(CCOC1)NC2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations