Geometry & MOs

Info

ID:	313201
PubChem CID:	126612566
Reduced:	N2O7C27H32 (1)
Stoich.:	A2B7C27D32 (1)
Weight, g/mol:	460.247441
ΔH_f, kcal/mol:	-282.66
Dipole, Da:	6.06
IP(EA), eV:	-9.4(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(3-ethylmorpholin-4-yl)-7-(4-methoxyphenyl)-1,8-naphthyridin-4-yl]-3-oxa-8-azabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(=O)OC1=CC=C(C=C1)C(=O)N2CCCCC2C(C3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations