Geometry & MOs

Info

ID:	405548
PubChem CID:	135074446
Reduced:	NSO2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-36.81
Dipole, Da:	7.01
IP(EA), eV:	-9.05(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methyl-oxo-pyridin-2-yl-lambda6-sulfanylidene)-2-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N=S(=O)(C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations