Geometry & MOs

Info

ID:	169229
PubChem CID:	75076513
Reduced:	N2F3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	162.116841
ΔH_f, kcal/mol:	-290.65
Dipole, Da:	4.57
IP(EA), eV:	-9.89(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-fluoroethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(F)(F)F)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations