Geometry & MOs

Info

ID:	286144
PubChem CID:	104155244
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-45.64
Dipole, Da:	2.25
IP(EA), eV:	-8.86(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(furan-2-ylmethoxy)-6-propan-2-ylpyridin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)OCC2=CC(=CC=C2)OC

DOS

IR

Vibrations