Geometry & MOs

Info

ID:	342216
PubChem CID:	127264993
Reduced:	O2N5H15C16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	54.37
Dipole, Da:	3.23
IP(EA), eV:	-9.2(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylcarbamoyl)phenyl]methyl 2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=NNN=N2)NC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations