Geometry & MOs

Info

ID:	261573
PubChem CID:	103240920
Reduced:	N3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	290.99286
ΔH_f, kcal/mol:	-65.35
Dipole, Da:	2.23
IP(EA), eV:	-8.62(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-bromothiophen-2-yl)methylamino]pentanoic acid

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1OC2=C(C(=O)NC=N2)N

DOS

IR

Vibrations