Geometry & MOs

Info

ID:	269505
PubChem CID:	103617776
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-167.11
Dipole, Da:	3.07
IP(EA), eV:	-9.3(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-cyanophenoxy)acetyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)CC(=O)N)F

DOS

IR

Vibrations