Geometry & MOs

Info

ID:	279117
PubChem CID:	103841329
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	325.150093
ΔH_f, kcal/mol:	-147.98
Dipole, Da:	4.34
IP(EA), eV:	-9.8(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(4,4,4-trifluorobutyl)pyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN(C(C1)CO)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations