Geometry & MOs

Info

ID:	232512
PubChem CID:	87576341
Reduced:	OSeC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	310.148141
ΔH_f, kcal/mol:	-14.3
Dipole, Da:	2.71
IP(EA), eV:	-8.22(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-fluoro-3-(1H-indol-3-yl)-4,6-dimethylbenzamide

Drug info:

PubChemData

Smile

CCCOC1=C2C=C[Se]C2=CC=C1

DOS

IR

Vibrations