Geometry & MOs

Info

ID:	251893
PubChem CID:	103107608
Reduced:	ClO3N4C13H13 (1)
Stoich.:	AB3C4D13E13 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-52.85
Dipole, Da:	3.24
IP(EA), eV:	-9.47(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-fluoro-4-methoxyphenyl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(N=N1)CCC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations