Geometry & MOs

Info

ID:	267720
PubChem CID:	103586003
Reduced:	OF2N2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	257.097583
ΔH_f, kcal/mol:	-145.85
Dipole, Da:	2.02
IP(EA), eV:	-8.91(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(2,5-difluoro-4-methylanilino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CN)C(=O)NC2=C(C=C(C(=C2)F)C)F

DOS

IR

Vibrations