Geometry & MOs

Info

ID:	349043
PubChem CID:	127274769
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	2.15
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzothiazol-2-yl)-N-(1,4-dioxan-2-ylmethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC(C)CN2CCCC2=O

DOS

IR

Vibrations