Geometry & MOs

Info

ID:	22386
PubChem CID:	597102
Reduced:	N2O4F6C13H18 (1)
Stoich.:	A2B4C6D13E18 (1)
Weight, g/mol:	380.117076
ΔH_f, kcal/mol:	-508.31
Dipole, Da:	2.16
IP(EA), eV:	-10.9(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)OC(=O)C(CCCNC(=O)C(F)(F)F)NC(=O)C(F)(F)F

DOS

IR

Vibrations