Geometry & MOs

Info

ID:	19954
PubChem CID:	575738
Reduced:	ClSN2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	268.080097
ΔH_f, kcal/mol:	5.29
Dipole, Da:	3.74
IP(EA), eV:	-8.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-thiazin-2-amine

Drug info:

PubChemData

Smile

CC1CC(N=C(S1)NC2=CC(=CC=C2)Cl)(C)C

DOS

IR

Vibrations