Geometry & MOs

Info

ID:	281571
PubChem CID:	103914061
Reduced:	ON2F3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-232.34
Dipole, Da:	2.78
IP(EA), eV:	-9.85(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCC(F)(F)F

DOS

IR

Vibrations