Geometry & MOs

Info

ID:	329052
PubChem CID:	126730782
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	506.198777
ΔH_f, kcal/mol:	-234.85
Dipole, Da:	3.35
IP(EA), eV:	-10.12(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4aR,6S,8aR)-8a-[4-[(2-methoxy-4-methylphenyl)methylamino]-1,3-thiazol-2-yl]-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]oxazin-2-yl]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCOC(=O)C1(COC(OC1)(C)C)C

DOS

IR

Vibrations