Geometry & MOs

Info

ID:	410943
PubChem CID:	135083746
Reduced:	ClNZnO2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	237.118735
ΔH_f, kcal/mol:	46.7
Dipole, Da:	11.14
IP(EA), eV:	-5.85(-4.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,S)-2-methyl-N-[1-(4-methylphenyl)ethylidene]propane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C[C-]=C1.Cl[Zn+]

DOS

IR

Vibrations