Geometry & MOs

Info

ID:	268483
PubChem CID:	103599573
Reduced:	FN2O4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	431.184506
ΔH_f, kcal/mol:	-124.79
Dipole, Da:	5.03
IP(EA), eV:	-8.69(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-[benzyl(ethyl)amino]-2-oxoethyl]amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

C1COCCC1(CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations