Geometry & MOs

Info

ID:	395713
PubChem CID:	135026300
Reduced:	OBr2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	-17.39
Dipole, Da:	3.94
IP(EA), eV:	-9.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminophenyl)-3,3,6,9-tetramethyl-2-azaspiro[4.5]deca-1,6,9-trien-8-one

Drug info:

PubChemData

Smile

CC(C)(C)/C=C/[C@@H]1C=CC2=CC(=C(C=C2[C@@H]1O)Br)Br

DOS

IR

Vibrations