Geometry & MOs

Info

ID:	23855
PubChem CID:	606833
Reduced:	N2O5C15H16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	304.105922
ΔH_f, kcal/mol:	-98.12
Dipole, Da:	3.14
IP(EA), eV:	-8.53(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethylideneamino)-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations