Geometry & MOs

Info

ID:	372672
PubChem CID:	131301901
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	223.100857
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	2.79
IP(EA), eV:	-9.13(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-fluoro-2-methyl-1,3-dihydroindole-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NC=N1)OC)C2CNCCCO2

DOS

IR

Vibrations