Geometry & MOs

Info

ID:	251995
PubChem CID:	103108356
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	283.13322
ΔH_f, kcal/mol:	-48.51
Dipole, Da:	4.43
IP(EA), eV:	-8.75(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-fluoro-5-nitrophenyl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NCCCCC1

DOS

IR

Vibrations