Geometry & MOs

Info

ID:	302878
PubChem CID:	124397999
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-146.1
Dipole, Da:	2.07
IP(EA), eV:	-8.34(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2S)-1,2,3,4-tetrahydronaphthalene-2,6-dicarboxylate

Drug info:

PubChemData

Smile

CC[C@H](C1=CC(=C(C=C1OC)OC)OC)O

DOS

IR

Vibrations