Geometry & MOs

Info

ID:	271411
PubChem CID:	103675367
Reduced:	BrNO2C9H14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	260.01604
ΔH_f, kcal/mol:	-54.58
Dipole, Da:	3.68
IP(EA), eV:	-9.14(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromofuran-2-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOCCNCC1=C(C=CO1)Br

DOS

IR

Vibrations