Geometry & MOs

Info

ID:	251875
PubChem CID:	103107509
Reduced:	O4N6C11H14 (1)
Stoich.:	A4B6C11D14 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-52.8
Dipole, Da:	4.47
IP(EA), eV:	-9.93(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[1-(3-fluorophenyl)propylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)NC(=O)CN2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations