Geometry & MOs

Info

ID:	216488
PubChem CID:	85086308
Reduced:	NO5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-243.92
Dipole, Da:	1.68
IP(EA), eV:	-9.84(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(1-phenylethyl)-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one

Drug info:

PubChemData

Smile

CC=CC(C)N(C(C(=O)OC)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations