Geometry & MOs

Info

ID:	240759
PubChem CID:	93617366
Reduced:	FSN2O4C15H19 (1)
Stoich.:	ABC2D4E15F19 (1)
Weight, g/mol:	347.119129
ΔH_f, kcal/mol:	-206.79
Dipole, Da:	9.03
IP(EA), eV:	-9.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methoxyphenyl)-2-[(4-methylphenyl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

C1CCNC(=O)[C@@H](C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations