Geometry & MOs

Info

ID:	23944
PubChem CID:	607180
Reduced:	NF3O3C11H18 (1)
Stoich.:	AB3C3D11E18 (1)
Weight, g/mol:	269.123878
ΔH_f, kcal/mol:	-321.65
Dipole, Da:	4.1
IP(EA), eV:	-10.68(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl 5-[(2,2,2-trifluoroacetyl)amino]pentanoate

Drug info:

PubChemData

Smile

CCC(C)OC(=O)CCCCNC(=O)C(F)(F)F

DOS

IR

Vibrations