Geometry & MOs

Info

ID:	252063
PubChem CID:	103108807
Reduced:	ClO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	281.153955
ΔH_f, kcal/mol:	-26.42
Dipole, Da:	3.49
IP(EA), eV:	-10.05(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C(C)C2=CC=CC=C2)CCl

DOS

IR

Vibrations