Geometry & MOs

Info

ID:	343738
PubChem CID:	127266914
Reduced:	ON3C8H11 (2)
Stoich.:	AB3C8D11 (2)
Weight, g/mol:	284.133634
ΔH_f, kcal/mol:	-17.74
Dipole, Da:	1.78
IP(EA), eV:	-9.07(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-difluoro-N-methylanilino)-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)N)CNC(CC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations