Geometry & MOs

Info

ID:	14441
PubChem CID:	411432
Reduced:	NOC21H23 (1)
Stoich.:	ABC21D23 (1)
Weight, g/mol:	305.177964
ΔH_f, kcal/mol:	13.5
Dipole, Da:	2.94
IP(EA), eV:	-8.45(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenylethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NC

DOS

IR

Vibrations