Geometry & MOs

Info

ID:	221017
PubChem CID:	85248215
Reduced:	FN3O3C11H20 (1)
Stoich.:	AB3C3D11E20 (1)
Weight, g/mol:	259.141973
ΔH_f, kcal/mol:	-203.8
Dipole, Da:	3.99
IP(EA), eV:	-9.61(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-2-(2-tert-butyl-2,4-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(CCN)N1CC(C(=O)NC1=O)F

DOS

IR

Vibrations