Geometry & MOs

Info

ID:	338351
PubChem CID:	127259043
Reduced:	SO4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	387.91327
ΔH_f, kcal/mol:	-116.99
Dipole, Da:	2.23
IP(EA), eV:	-9.06(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,6-dibromonaphthalen-2-yl)oxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCSC1=CC(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations