Geometry & MOs

Info

ID:	363657
PubChem CID:	127311758
Reduced:	SO3N4C14H26 (1)
Stoich.:	AB3C4D14E26 (1)
Weight, g/mol:	320.155849
ΔH_f, kcal/mol:	-132.37
Dipole, Da:	1.02
IP(EA), eV:	-8.69(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxypyridin-4-yl)methyl]thiane-4-carboxamide

Drug info:

PubChemData

Smile

COCC(=O)N1CCN(CC1)C(=O)NCCN2CCSCC2

DOS

IR

Vibrations