Geometry & MOs

Info

ID:	329917
PubChem CID:	127246784
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	71.9
Dipole, Da:	7.96
IP(EA), eV:	-8.67(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(dimethylamino)pyridin-4-yl]pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethanone

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=N3

DOS

IR

Vibrations