Geometry & MOs

Info

ID:	31043
PubChem CID:	854262
Reduced:	SO2N4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	257.072179
ΔH_f, kcal/mol:	-0.85
Dipole, Da:	9.67
IP(EA), eV:	-8.43(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,4-dimethylphenyl)sulfonyl-2-hydroxypropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N(C)C2=CN3C(=NC(=O)N3C(C)(C)C)S2

DOS

IR

Vibrations