Geometry & MOs

Info

ID:	348993
PubChem CID:	127274719
Reduced:	SN3O3C20H35 (1)
Stoich.:	AB3C3D20E35 (1)
Weight, g/mol:	381.151098
ΔH_f, kcal/mol:	-163.72
Dipole, Da:	4.64
IP(EA), eV:	-8.81(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)CSCC3CCCCO3

DOS

IR

Vibrations