Geometry & MOs

Info

ID:	25038
PubChem CID:	617487
Reduced:	SCl2N2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	274.009825
ΔH_f, kcal/mol:	26.26
Dipole, Da:	1.2
IP(EA), eV:	-8.9(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Drug info:

PubChemData

Smile

CN(C1=C(C=CC=C1Cl)Cl)C2=NCCCS2

DOS

IR

Vibrations