Geometry & MOs

Info

ID:	277957
PubChem CID:	103832160
Reduced:	O2N4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-20.79
Dipole, Da:	3.14
IP(EA), eV:	-9.18(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C2=NC(=CC=C2)N

DOS

IR

Vibrations