Geometry & MOs

Info

ID:	68860
PubChem CID:	46509572
Reduced:	NO2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	-128.34
Dipole, Da:	7.51
IP(EA), eV:	-8.56(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoate

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

DOS

IR

Vibrations