Geometry & MOs

Info

ID:	250441
PubChem CID:	103096614
Reduced:	O3N4H10C12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	25.38
Dipole, Da:	13.98
IP(EA), eV:	-8.81(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-1-(2-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=N/C(=C\3/C=CC(=O)C=C3O)/ON2

DOS

IR

Vibrations