Geometry & MOs

Info

ID:	280296
PubChem CID:	103848259
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	256.088164
ΔH_f, kcal/mol:	-27.39
Dipole, Da:	2.29
IP(EA), eV:	-8.72(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(3-hydroxyoxolan-3-yl)methylamino]methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations