Geometry & MOs

Info

ID:	76892
PubChem CID:	48425538
Reduced:	BrO2N4C18H23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	408.06847
ΔH_f, kcal/mol:	-47.43
Dipole, Da:	4.05
IP(EA), eV:	-9.22(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromophenoxy)methyl]-N-[2-(diethylamino)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)Br)C

DOS

IR

Vibrations