Geometry & MOs

Info

ID:	338910
PubChem CID:	127259921
Reduced:	NOSC16H17 (1)
Stoich.:	ABCD16E17 (1)
Weight, g/mol:	285.118735
ΔH_f, kcal/mol:	25.79
Dipole, Da:	2.78
IP(EA), eV:	-8.21(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ,S)-4-methyl-N-(2-methyl-1-phenylpropylidene)benzenesulfinamide

Drug info:

PubChemData

Smile

CC/C(=N/[S@@](=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2

DOS

IR

Vibrations