Geometry & MOs

Info

ID:	247071
PubChem CID:	103067257
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	240.102941
ΔH_f, kcal/mol:	-61.09
Dipole, Da:	2.97
IP(EA), eV:	-8.96(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloropyridin-3-yl)oxymethyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)COC1=CC=CC=C1CO

DOS

IR

Vibrations