Geometry & MOs

Info

ID:	344327
PubChem CID:	127267503
Reduced:	F2O2N4C15H24 (1)
Stoich.:	A2B2C4D15E24 (1)
Weight, g/mol:	335.173273
ΔH_f, kcal/mol:	-164.27
Dipole, Da:	3.05
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-(3-hydroxy-4-phenylmethoxybutanoyl)pyrrolidin-2-yl]acetate

Drug info:

PubChemData

Smile

COCCN1C=C(C=N1)NC(=O)CC2CCN(CC2)CC(F)F

DOS

IR

Vibrations