Geometry & MOs

Info

ID:	284399
PubChem CID:	104046436
Reduced:	NF3O3C10H16 (1)
Stoich.:	AB3C3D10E16 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-276.67
Dipole, Da:	3.68
IP(EA), eV:	-9.53(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(3-methylphenyl)methylamino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCCOCC(F)(F)F

DOS

IR

Vibrations