Geometry & MOs

Info

ID:	140159
PubChem CID:	52656454
Reduced:	NSO2H19C20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	315.1293
ΔH_f, kcal/mol:	-28.44
Dipole, Da:	5.76
IP(EA), eV:	-8.45(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyphenyl)-5-ethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3

DOS

IR

Vibrations