Geometry & MOs

Info

ID:	405873
PubChem CID:	135075756
Reduced:	ClNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-29.29
Dipole, Da:	3.19
IP(EA), eV:	-9.13(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-acetyl-2,3-dihydroindole-7-carboxylate

Drug info:

PubChemData

Smile

C/C(=N\OC)/C1=C(C=CC=C1Cl)OC

DOS

IR

Vibrations