Geometry & MOs

Info

ID:	275831
PubChem CID:	103818178
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	339.98811
ΔH_f, kcal/mol:	8.76
Dipole, Da:	6.7
IP(EA), eV:	-8.49(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3-bromofuran-2-yl)methylamino]phenyl]sulfanylacetamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=CC=CC(=C2)C(=O)NC

DOS

IR

Vibrations