Geometry & MOs

Info

ID:	23998
PubChem CID:	607372
Reduced:	NO5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	317.126323
ΔH_f, kcal/mol:	-124.27
Dipole, Da:	4.54
IP(EA), eV:	-8.57(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CNC(=O)C=CC2=CC=CO2

DOS

IR

Vibrations