Geometry & MOs

Info

ID:	263947
PubChem CID:	103409496
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-99.81
Dipole, Da:	2.26
IP(EA), eV:	-9.16(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyethoxy)propylamino]-3-phenylpropan-1-ol

Drug info:

PubChemData

Smile

COCCOCCCNCC1=CC(=NC=C1)OC

DOS

IR

Vibrations