Geometry & MOs

Info

ID:	271415
PubChem CID:	103675609
Reduced:	BrON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	274.03169
ΔH_f, kcal/mol:	8.16
Dipole, Da:	3.24
IP(EA), eV:	-8.81(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromofuran-2-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CNCC1=C(C=CO1)Br)N(C)C2CC2

DOS

IR

Vibrations