Geometry & MOs

Info

ID:

347364

PubChem CID:

127272213

Reduced:

ClOSN5C17H18 (1)

Stoich.:

ABCD5E17F18 (1)

Weight, g/mol:

380.224597

ΔHf, kcal/mol:

31.18

Dipole, Da:

4.65

IP(EA), eV:

-9.27(-1.09)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(4-methyl-2-morpholin-4-ylpentyl)-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC=CS2)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

DOS

IR

Vibrations