Geometry & MOs

Info

ID:	140158
PubChem CID:	52656422
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	337.11365
ΔH_f, kcal/mol:	-108.11
Dipole, Da:	5.28
IP(EA), eV:	-8.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyphenyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2OC3CCCC3

DOS

IR

Vibrations