Geometry & MOs

Info

ID:	213458
PubChem CID:	81063815
Reduced:	NO5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	-258.98
Dipole, Da:	3.12
IP(EA), eV:	-9.8(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(thiophene-2-carbonylamino)methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)CCC(=O)OCC

DOS

IR

Vibrations