Geometry & MOs

Info

ID:	198781
PubChem CID:	79149865
Reduced:	ClSN2O3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	288.069927
ΔH_f, kcal/mol:	-67.95
Dipole, Da:	7.77
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-3-chlorophenyl)sulfanyl-N-(3-methoxypropyl)acetamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)NC(=O)CSC2=CC(=C(C=C2)N)Cl

DOS

IR

Vibrations