Geometry & MOs

Info

ID:	391411
PubChem CID:	135004850
Reduced:	NO7C18H25 (1)
Stoich.:	AB7C18D25 (1)
Weight, g/mol:	395.194402
ΔH_f, kcal/mol:	-304.51
Dipole, Da:	6.24
IP(EA), eV:	-9.67(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-methyl 4-O,5-O-dipropan-2-yl 1-tert-butyl-2-methyl-6-oxopyridine-3,4,5-tricarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=O)N(C(=C1C(=O)OC)C)C(C)(C)C)C(=O)OCC

DOS

IR

Vibrations