Geometry & MOs

Info

ID:	323523
PubChem CID:	126675189
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	14.35
Dipole, Da:	2.66
IP(EA), eV:	-9.54(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclobutyl-3-N-methyl-2-(2-phenylethyl)pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)OC2=NC(=NC=C2)C3=CN=CC=C3

DOS

IR

Vibrations