Geometry & MOs

Info

ID:	16470
PubChem CID:	470274
Reduced:	NOSC16H23 (1)
Stoich.:	ABCD16E23 (1)
Weight, g/mol:	277.150036
ΔH_f, kcal/mol:	-46.38
Dipole, Da:	2.02
IP(EA), eV:	-9.13(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-pentyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol

Drug info:

PubChemData

Smile

CCCCCC1CC(N=C(S1)C2=CC=CC=C2)(C)O

DOS

IR

Vibrations