Geometry & MOs

Info

ID:	368828
PubChem CID:	127330638
Reduced:	SN2O4H20C21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	318.140199
ΔH_f, kcal/mol:	-111.59
Dipole, Da:	3.77
IP(EA), eV:	-8.46(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1-benzothiophen-3-ylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)C1C(=O)NC2CSC3=CC=CC=C23)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations