Geometry & MOs

Info

ID:	282101
PubChem CID:	103916041
Reduced:	NF3O3C15H26 (1)
Stoich.:	AB3C3D15E26 (1)
Weight, g/mol:	309.194008
ΔH_f, kcal/mol:	-351.88
Dipole, Da:	3.15
IP(EA), eV:	-9.72(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-ethyl-3-[(5-methylfuran-2-yl)methoxy]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)OC(C)(C)C)OCCC(F)(F)F

DOS

IR

Vibrations