Geometry & MOs

Info

ID:	26903
PubChem CID:	803910
Reduced:	N5H15C21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	150.64
Dipole, Da:	3.7
IP(EA), eV:	-8.87(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]pyrrolidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=NC=C5

DOS

IR

Vibrations