Geometry & MOs

Info

ID:	69876
PubChem CID:	47205667
Reduced:	FN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	-129.91
Dipole, Da:	1.29
IP(EA), eV:	-9.71(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCC1=CC=C(C=C1)F

DOS

IR

Vibrations