Geometry & MOs

Info

ID:	386700
PubChem CID:	134982585
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	367.118651
ΔH_f, kcal/mol:	-16.85
Dipole, Da:	3.62
IP(EA), eV:	-9.41(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 3-(acetamidomethyl)-4-chloro-2,3-dihydroindene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2=CC=CC=C2C1N)C3=CC=CC=C3

DOS

IR

Vibrations