Geometry & MOs

Info

ID:	174547
PubChem CID:	75782469
Reduced:	SO2Cl3N5H12C19 (1)
Stoich.:	AB2C3D5E12F19 (1)
Weight, g/mol:	329.129694
ΔH_f, kcal/mol:	72.95
Dipole, Da:	10.19
IP(EA), eV:	-8.87(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-(2-propylsulfonylethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC2=NN=C3N2N=C(S3)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl)Cl

DOS

IR

Vibrations