Geometry & MOs

Info

ID:	269266
PubChem CID:	103616652
Reduced:	NF3O3C9H14 (1)
Stoich.:	AB3C3D9E14 (1)
Weight, g/mol:	285.118793
ΔH_f, kcal/mol:	-302.96
Dipole, Da:	3.44
IP(EA), eV:	-9.68(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]pentanoate

Drug info:

PubChemData

Smile

C1CN(CCC1O)C(=O)COCC(F)(F)F

DOS

IR

Vibrations