Geometry & MOs

Info

ID:	212929
PubChem CID:	81062259
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-22.43
Dipole, Da:	5.82
IP(EA), eV:	-9.31(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)-2-[2-ethoxyethyl(methyl)amino]ethanol

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=NNC(=N1)C2CC2

DOS

IR

Vibrations