Geometry & MOs

Info

ID:	417617
PubChem CID:	135102253
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	323.184506
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	1.83
IP(EA), eV:	-8.51(0.19)
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]-2-(3-methyl-1,2-oxazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N[C@H]2COC[C@@H]2O)N(C)C)C

DOS

IR

Vibrations