Geometry & MOs

Info

ID:	285467
PubChem CID:	104107574
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	274.075154
ΔH_f, kcal/mol:	-55.53
Dipole, Da:	2.22
IP(EA), eV:	-8.44(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-N-(3,4,5-trifluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(C)CC(C)O)C

DOS

IR

Vibrations