Geometry & MOs

Info

ID:	415340
PubChem CID:	135088334
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	394.246772
ΔH_f, kcal/mol:	-54.41
Dipole, Da:	6.5
IP(EA), eV:	-9.09(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R,5S)-5-hydroxy-4-methyl-9-[(5-propylfuran-2-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)C4=CC=C(C=C4)C#N)OCC2

DOS

IR

Vibrations