Geometry & MOs

Info

ID:	170698
PubChem CID:	75268931
Reduced:	N2O6C19H22 (1)
Stoich.:	A2B6C19D22 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-236.82
Dipole, Da:	5.15
IP(EA), eV:	-8.97(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1-benzofuran-2-yl)pyrazolidin-4-yl]-N-[(6-methoxypyridin-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCN1C(=O)C2CCC(CC2NC1=O)C(=O)OCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations