Geometry & MOs

Info

ID:	288796
PubChem CID:	104326026
Reduced:	ClFNO2C16H17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-98.77
Dipole, Da:	4.41
IP(EA), eV:	-8.23(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(4-ethoxy-3-fluoroanilino)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCC(C2=CC=C(C=C2)Cl)O)F

DOS

IR

Vibrations