Geometry & MOs

Info

ID:	302782
PubChem CID:	124395299
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	342.161329
ΔH_f, kcal/mol:	-112.29
Dipole, Da:	2.84
IP(EA), eV:	-9.08(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methoxypropyl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)OC1=CC=CC=C1/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations