Geometry & MOs

Info

ID:	140678
PubChem CID:	52740458
Reduced:	F2N2O3C16H16 (1)
Stoich.:	A2B2C3D16E16 (1)
Weight, g/mol:	460.103512
ΔH_f, kcal/mol:	-168.88
Dipole, Da:	6.66
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(diethylsulfamoyl)-N-[(2S)-1-(2,4-difluorophenoxy)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@H](COC1=C(C=C(C=C1)F)F)NC(=O)C2=C(N=CC=C2)OC

DOS

IR

Vibrations