Geometry & MOs

Info

ID:	328583
PubChem CID:	126725695
Reduced:	F3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-185.78
Dipole, Da:	4.02
IP(EA), eV:	-10.03(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enoyloxy)ethyl pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCC(C)/C(=C(/C=C\C)\C(F)(F)F)/C

DOS

IR

Vibrations