Geometry & MOs

Info

ID:	312596
PubChem CID:	126606734
Reduced:	OC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	364.203845
ΔH_f, kcal/mol:	-35.34
Dipole, Da:	2.56
IP(EA), eV:	-8.39(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-[4-methoxybutoxy(phenyl)methyl]naphthalene

Drug info:

PubChemData

Smile

CC/C=C\1/C=CC(=C(/C1=C/C)C2(OCCCO2)C3=CC=CC=C3)C

DOS

IR

Vibrations