Geometry & MOs

Info

ID:	438035
PubChem CID:	135227548
Reduced:	F2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	312.071468
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	1.47
IP(EA), eV:	-9.71(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C/C(=C/CF)/C=C(\C)/F

DOS

IR

Vibrations