Geometry & MOs

Info

ID:	347273
PubChem CID:	127272067
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	390.197714
ΔH_f, kcal/mol:	-140.19
Dipole, Da:	7.88
IP(EA), eV:	-9.18(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclopentyloxypiperidin-1-yl)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CCNC(=O)CNC(=O)C2=CC3=C(S2)CCCC3

DOS

IR

Vibrations