Geometry & MOs

Info

ID:	43164
PubChem CID:	10318979
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	403.126717
ΔH_f, kcal/mol:	-36.05
Dipole, Da:	1.91
IP(EA), eV:	-9.02(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl 1-methyl-2-phenyl-2H-pyridine-3,4,5,6-tetracarboxylate

Drug info:

PubChemData

Smile

CN(C)C(CCC1=CC=CC=C1)O

DOS

IR

Vibrations