Geometry & MOs

Info

ID:	314004
PubChem CID:	126619520
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-98.54
Dipole, Da:	2.73
IP(EA), eV:	-8.47(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(5-methoxy-8-methyl-1,6-naphthyridin-7-yl)cyclopent-2-en-1-yl] acetate

Drug info:

PubChemData

Smile

CCCCCC(C)CC(=C)CCC1=CC(=C(C=C1)O)OC

DOS

IR

Vibrations