Geometry & MOs

Info

ID:	251335
PubChem CID:	103103256
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	281.190341
ΔH_f, kcal/mol:	1.74
Dipole, Da:	6.07
IP(EA), eV:	-8.41(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(tert-butylamino)methyl]-N-ethyl-4-fluoroanilino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(N2C=CC=CC2=N1)CNC

DOS

IR

Vibrations