Geometry & MOs

Info

ID:	213804
PubChem CID:	81065037
Reduced:	N3O5C11H15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-184.56
Dipole, Da:	3.58
IP(EA), eV:	-9.54(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CN1C(=O)C=CC(=O)N1

DOS

IR

Vibrations