Geometry & MOs

Info

ID:	199562
PubChem CID:	79266741
Reduced:	F3N3O4C10H14 (1)
Stoich.:	A3B3C4D10E14 (1)
Weight, g/mol:	296.134777
ΔH_f, kcal/mol:	-336.61
Dipole, Da:	3.64
IP(EA), eV:	-10.27(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-cyclopropylbutan-2-ylcarbamoyl(2,2,2-trifluoroethyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1CC(=O)NCC1NC(=O)N(CC(=O)O)CC(F)(F)F

DOS

IR

Vibrations