Geometry & MOs

Info

ID:	143183
PubChem CID:	53160487
Reduced:	N2S2O3C16H18 (1)
Stoich.:	A2B2C3D16E18 (1)
Weight, g/mol:	404.153621
ΔH_f, kcal/mol:	-80.85
Dipole, Da:	7.33
IP(EA), eV:	-8.91(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-fluorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-3H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC2=C1C=C(C=C2)C(=O)NCCC3=CC=CS3

DOS

IR

Vibrations