Geometry & MOs

Info

ID:	422068
PubChem CID:	135117124
Reduced:	ClN2O4C17H21 (1)
Stoich.:	AB2C4D17E21 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-130.17
Dipole, Da:	4.01
IP(EA), eV:	-8.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2(CCN(CC2)CC3=CC4=C(C=C3Cl)OCO4)CNC1=O

DOS

IR

Vibrations