Geometry & MOs

Info

ID:	282107
PubChem CID:	103916141
Reduced:	NF3O3C15H26 (1)
Stoich.:	AB3C3D15E26 (1)
Weight, g/mol:	373.08887
ΔH_f, kcal/mol:	-348.85
Dipole, Da:	3.55
IP(EA), eV:	-9.65(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(5-bromofuran-2-yl)methoxy]-3-ethylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C(=O)OC(C)(C)C)OCCCC(F)(F)F

DOS

IR

Vibrations