Geometry & MOs

Info

ID:	418316
PubChem CID:	135104182
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	2.47
IP(EA), eV:	-9.15(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-3-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)NCC2CC3(CCNCC3)CO2)C

DOS

IR

Vibrations