Geometry & MOs

Info

ID:	26238
PubChem CID:	641612
Reduced:	CH2 (7)
Stoich.:	AB2 (7)
Weight, g/mol:	250.113984
ΔH_f, kcal/mol:	-33.11
Dipole, Da:	0.13
IP(EA), eV:	-10.8(3.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2,4,8-tetramethyl-6H-pyrimido[2,1-b][1,3]thiazin-7-yl)ethanone

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@H]1C

DOS

IR

Vibrations