Geometry & MOs

Info

ID:	203233
PubChem CID:	79796565
Reduced:	FN3O3C11H14 (1)
Stoich.:	AB3C3D11E14 (1)
Weight, g/mol:	240.144948
ΔH_f, kcal/mol:	-85.9
Dipole, Da:	9.75
IP(EA), eV:	-9.37(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-butyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])N

DOS

IR

Vibrations