Geometry & MOs

Info

ID:	213907
PubChem CID:	81065538
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	-119.57
Dipole, Da:	5.16
IP(EA), eV:	-9.6(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=C(N(N=C1)C)C

DOS

IR

Vibrations