Geometry & MOs

Info

ID:	421823
PubChem CID:	135116678
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-0.02
Dipole, Da:	3.65
IP(EA), eV:	-8.7(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(oxolan-2-ylmethyl)-11-(2-phenoxyethyl)-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@@H]2O)CCC3=CC=CC=C3

DOS

IR

Vibrations