Geometry & MOs

Info

ID:	202972
PubChem CID:	79754667
Reduced:	OSN2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	248.13472
ΔH_f, kcal/mol:	5.02
Dipole, Da:	1.58
IP(EA), eV:	-8.79(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-(2-methylphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)C2=CC=CC(=C2)C(=S)N

DOS

IR

Vibrations