Geometry & MOs

Info

ID:	206655
PubChem CID:	80278425
Reduced:	ON4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	46.12
Dipole, Da:	9.13
IP(EA), eV:	-8.93(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxyphenyl)-2-(4-methoxyphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CN2C=CN=C2C#N)O)N

DOS

IR

Vibrations