Geometry & MOs

Info

ID:	200477
PubChem CID:	79394841
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-64.61
Dipole, Da:	3.81
IP(EA), eV:	-8.99(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N-ethyl-3-fluoroanilino)-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1O)NCCCC(=O)NC2CC2

DOS

IR

Vibrations