Geometry & MOs

Info

ID:	290791
PubChem CID:	110932486
Reduced:	FO2N4C15H15 (1)
Stoich.:	AB2C4D15E15 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-62.35
Dipole, Da:	4.76
IP(EA), eV:	-9.08(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[ethylamino-(furan-2-ylmethylamino)methylidene]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)F)O

DOS

IR

Vibrations