Geometry & MOs

Info

ID:	302700
PubChem CID:	124392017
Reduced:	FN3O5H20C25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	396.091056
ΔH_f, kcal/mol:	-116.18
Dipole, Da:	2.05
IP(EA), eV:	-8.97(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations