Geometry & MOs

Info

ID:	231243
PubChem CID:	87573157
Reduced:	AsN2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	252.093249
ΔH_f, kcal/mol:	96.95
Dipole, Da:	3.01
IP(EA), eV:	-8.3(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-aminopyridin-3-yl)methyl]-2-sulfanylcyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN=C=NC(C)(C(C)C)[As]

DOS

IR

Vibrations