Geometry & MOs

Info

ID:	216868
PubChem CID:	85086900
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-114.22
Dipole, Da:	8.07
IP(EA), eV:	-9.34(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-nonan-5-yl-7aH-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

Drug info:

PubChemData

Smile

CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C(=O)CCC4(C)C

DOS

IR

Vibrations