Geometry & MOs

Info

ID:	35369
PubChem CID:	7979775
Reduced:	SN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	334.072035
ΔH_f, kcal/mol:	-137.73
Dipole, Da:	6.83
IP(EA), eV:	-8.49(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-2-nitrophenoxy)-N-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations