Geometry & MOs

Info

ID:	272681
PubChem CID:	103751290
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	275.098
ΔH_f, kcal/mol:	-103.5
Dipole, Da:	6.12
IP(EA), eV:	-9.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NC2CCCC2CO

DOS

IR

Vibrations