Geometry & MOs

Info

ID:	194871
PubChem CID:	78600562
Reduced:	BrO2N4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	54.29
Dipole, Da:	5.04
IP(EA), eV:	-9.26(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-3-[(3-phenoxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=NN=C(N1N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

DOS

IR

Vibrations