Geometry & MOs

Info

ID:	125843
PubChem CID:	50941224
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	286.050905
ΔH_f, kcal/mol:	-143.28
Dipole, Da:	0.59
IP(EA), eV:	-9.78(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-chloro-7-methylbenzo[c][2,6]naphthyridine-8-carboxylate

Drug info:

PubChemData

Smile

CCC(C)(/C=C/OC(=O)C)O

DOS

IR

Vibrations