Geometry & MOs

Info

ID:	267709
PubChem CID:	103585726
Reduced:	F2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	290.123069
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	1.51
IP(EA), eV:	-8.68(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(2,5-difluoro-4-methylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NCC2=CC(=NN2C)C)F

DOS

IR

Vibrations