Geometry & MOs

Info

ID:	259819
PubChem CID:	103175616
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-58.67
Dipole, Da:	3.27
IP(EA), eV:	-8.62(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(2-ethyl-6-methylpyridin-3-yl)oxymethyl]furan-2-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC(C)(C)CNCC(C)C

DOS

IR

Vibrations