Geometry & MOs

Info

ID:	357736
PubChem CID:	127294410
Reduced:	ON4C14H28 (1)
Stoich.:	AB4C14D28 (1)
Weight, g/mol:	373.193632
ΔH_f, kcal/mol:	-52.6
Dipole, Da:	3.58
IP(EA), eV:	-8.62(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-yl)-4-[(1-methylpiperidin-2-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCCCC1CN2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations