Geometry & MOs

Info

ID:	251265
PubChem CID:	103102555
Reduced:	OSN3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	278.120132
ΔH_f, kcal/mol:	-14.17
Dipole, Da:	3.35
IP(EA), eV:	-8.51(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-carbamothioyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CC=C(C=C1)C(=S)N

DOS

IR

Vibrations