Geometry & MOs

Info

ID:	260139
PubChem CID:	103182666
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	30.77
Dipole, Da:	4.75
IP(EA), eV:	-8.8(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-[2-(3-methoxypropoxy)ethyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN2C(=O)C3=CC=CC=C3C=N2

DOS

IR

Vibrations