Geometry & MOs

Info

ID:	76963
PubChem CID:	48425636
Reduced:	FN3O3C20H28 (1)
Stoich.:	AB3C3D20E28 (1)
Weight, g/mol:	370.08921
ΔH_f, kcal/mol:	-182.31
Dipole, Da:	5.91
IP(EA), eV:	-9.33(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenoxy)-N-[2-(diethylamino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations