Geometry & MOs

Info

ID:	304370
PubChem CID:	124559330
Reduced:	SI2N2O2H14C15 (1)
Stoich.:	AB2C2D2E14F15 (1)
Weight, g/mol:	412.085971
ΔH_f, kcal/mol:	34.57
Dipole, Da:	6.49
IP(EA), eV:	-9.08(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1I)/C=N\NC(=O)C2=CC=CS2)I

DOS

IR

Vibrations