Geometry & MOs

Info

ID:	147233
PubChem CID:	53786887
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	261.022642
ΔH_f, kcal/mol:	-7.04
Dipole, Da:	4.79
IP(EA), eV:	-8.21(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-amino-4-carbonochloridoylthiophen-2-yl)pentanoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C(C=C2N)N)CO)N=C1

DOS

IR

Vibrations