Geometry & MOs

Info

ID:	200266
PubChem CID:	79374896
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-105.92
Dipole, Da:	3.99
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-6-methoxy-2,3-dihydroindene-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC2=C(CCC2(C(=O)OC)N)C=C1

DOS

IR

Vibrations