Geometry & MOs

Info

ID:	145132
PubChem CID:	53468501
Reduced:	N2O4C23H36 (1)
Stoich.:	A2B4C23D36 (1)
Weight, g/mol:	359.19574
ΔH_f, kcal/mol:	-196.49
Dipole, Da:	2.97
IP(EA), eV:	-9.98(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)-3-[2-(4-methylpiperidin-1-yl)ethyl]urea

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=NN1)C(=O)OC2CC(CCC2C(C)C)C)C3CCCCC3

DOS

IR

Vibrations