Geometry & MOs

Info

ID:	85869
PubChem CID:	49879817
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	298.111756
ΔH_f, kcal/mol:	-11.99
Dipole, Da:	1.87
IP(EA), eV:	-8.17(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-5-methoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC3=CC=CS3

DOS

IR

Vibrations