Geometry & MOs

Info

ID:	416390
PubChem CID:	135089403
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	309.168856
ΔH_f, kcal/mol:	-139.5
Dipole, Da:	5.93
IP(EA), eV:	-9.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-oxoethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CN2C[C@@H]3COC[C@H](C2)NC3=O)F

DOS

IR

Vibrations