Geometry & MOs

Info

ID:	41478
PubChem CID:	8145944
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	299.107005
ΔH_f, kcal/mol:	-140.9
Dipole, Da:	3.43
IP(EA), eV:	-8.52(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(2-fluorophenyl)methylideneamino]-N-(3-methylphenyl)oxamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@@]12C(=O)N(C(=O)N2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations