Geometry & MOs

Info

ID:	62486
PubChem CID:	26719781
Reduced:	FNO2H14C18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	482.106019
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	6.79
IP(EA), eV:	-8.94(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-fluorophenyl)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations