Geometry & MOs

Info

ID:	349094
PubChem CID:	127274820
Reduced:	SN2O4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	395.177982
ΔH_f, kcal/mol:	-183.92
Dipole, Da:	4.15
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(1H-imidazol-2-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCOC(C1)CSCC(=O)N2CCOC(C2)C(=O)N

DOS

IR

Vibrations