Geometry & MOs

Info

ID:	292173
PubChem CID:	114467697
Reduced:	ClON3C14H24 (1)
Stoich.:	ABC3D14E24 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-22.67
Dipole, Da:	3.56
IP(EA), eV:	-8.96(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)ethylamino]ethanol

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CNCCOCC(=C)C)CC

DOS

IR

Vibrations