Geometry & MOs

Info

ID:	297493
PubChem CID:	117618951
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	261.08235
ΔH_f, kcal/mol:	37.1
Dipole, Da:	3.25
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzothiophen-7-yl)-N-hydroxycyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN=CC2=C1C(=CC=C2)N

DOS

IR

Vibrations