Geometry & MOs

Info

ID:	428555
PubChem CID:	135167669
Reduced:	O3S3C8H14 (1)
Stoich.:	A3B3C8D14 (1)
Weight, g/mol:	312.277678
ΔH_f, kcal/mol:	-119.77
Dipole, Da:	4.15
IP(EA), eV:	-8.97(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]-3,4a,5,7,8,8a-hexahydro-2H-pyrido[3,4-b][1,4]oxazine

Drug info:

PubChemData

Smile

CC(C)OC(=S)SC(C(=O)OC)SC

DOS

IR

Vibrations