Geometry & MOs

Info

ID:	268461
PubChem CID:	103599484
Reduced:	FN3O4H24C25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	406.152872
ΔH_f, kcal/mol:	-117.72
Dipole, Da:	6.67
IP(EA), eV:	-8.69(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2,3-dimethoxyphenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations