Geometry & MOs

Info

ID:	432728
PubChem CID:	135172865
Reduced:	O3C8H12 (2)
Stoich.:	A3B8C12 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-280.84
Dipole, Da:	5.96
IP(EA), eV:	-10.33(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-butan-2-yl-7-propan-2-yl-3,4-dihydro-2H-1,8-naphthyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CCCCOC(=O)C1C(C=CC(C1C(=O)OCC)C)C(=O)O

DOS

IR

Vibrations