Geometry & MOs

Info

ID:	275892
PubChem CID:	103818797
Reduced:	O2N6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	338.0266
ΔH_f, kcal/mol:	-24.51
Dipole, Da:	9.87
IP(EA), eV:	-8.82(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(3-bromofuran-2-yl)methylamino]phenoxy]propanamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC=CC(=C2)NCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations