Geometry & MOs

Info

ID:	268451
PubChem CID:	103599436
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	431.184506
ΔH_f, kcal/mol:	-78.58
Dipole, Da:	6.35
IP(EA), eV:	-8.87(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-oxo-3-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]prop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations