Geometry & MOs

Info

ID:	391412
PubChem CID:	135004851
Reduced:	NO7C20H29 (1)
Stoich.:	AB7C20D29 (1)
Weight, g/mol:	393.178752
ΔH_f, kcal/mol:	-321.65
Dipole, Da:	5.33
IP(EA), eV:	-9.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O,5-O-diethyl 3-O-methyl 1-cyclohexyl-2-methyl-6-oxopyridine-3,4,5-tricarboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=O)N1C(C)(C)C)C(=O)OC(C)C)C(=O)OC(C)C)C(=O)OC

DOS

IR

Vibrations