Geometry & MOs

Info

ID:	59162
PubChem CID:	24775647
Reduced:	N3O3C28H33 (1)
Stoich.:	A3B3C28D33 (1)
Weight, g/mol:	491.205636
ΔH_f, kcal/mol:	-59.73
Dipole, Da:	5.04
IP(EA), eV:	-7.96(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-hydroxy-8-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-1-oxa-3-azaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)OCCN(C)C

DOS

IR

Vibrations