Geometry & MOs

Info

ID:	268161
PubChem CID:	103598147
Reduced:	ClSN2O4C13H15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	316.097855
ΔH_f, kcal/mol:	-115.73
Dipole, Da:	5.39
IP(EA), eV:	-9.36(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-propoxyphenyl)-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)NNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations