Geometry & MOs

Info

ID:	284395
PubChem CID:	104046432
Reduced:	NF3O3C13H14 (1)
Stoich.:	AB3C3D13E14 (1)
Weight, g/mol:	285.081264
ΔH_f, kcal/mol:	-251.6
Dipole, Da:	4.44
IP(EA), eV:	-8.92(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations