Geometry & MOs

Info

ID:	23905
PubChem CID:	607054
Reduced:	N2O5C16H18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	318.121572
ΔH_f, kcal/mol:	-103.42
Dipole, Da:	5.5
IP(EA), eV:	-8.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[(5-methylfuran-2-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations