Geometry & MOs

Info

ID:	268296
PubChem CID:	103598785
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	6.69
IP(EA), eV:	-8.93(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1-amino-3-methylbutylidene)amino]oxymethyl]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)CON=C(CC(C)C)N

DOS

IR

Vibrations