Geometry & MOs

Info

ID:	29686
PubChem CID:	836461
Reduced:	O2S2N3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	292.109944
ΔH_f, kcal/mol:	-15.64
Dipole, Da:	5.41
IP(EA), eV:	-8.5(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-1-yl 2-(3-methylphenoxy)acetate

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C

DOS

IR

Vibrations