Geometry & MOs

Info

ID:	269923
PubChem CID:	103619801
Reduced:	N3O4C12H19 (1)
Stoich.:	A3B4C12D19 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-118.03
Dipole, Da:	5.58
IP(EA), eV:	-9.19(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-cyanophenoxy)ethyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COCCOCCCNC1=NN=C(C=C1)C(=O)OC

DOS

IR

Vibrations