Geometry & MOs

Info

ID:	22408
PubChem CID:	597162
Reduced:	ClSN2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	280.080097
ΔH_f, kcal/mol:	28.58
Dipole, Da:	5.78
IP(EA), eV:	-8.82(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine

Drug info:

PubChemData

Smile

CC1=CC(N(C(=NC2=CC(=CC=C2)Cl)S1)C)(C)C

DOS

IR

Vibrations