Geometry & MOs

Info

ID:	283157
PubChem CID:	103961648
Reduced:	BrN2O6H9C12 (1)
Stoich.:	AB2C6D9E12 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-103.02
Dipole, Da:	7.77
IP(EA), eV:	-9.99(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(cyclopropylmethyl)-7,7,9,9-tetramethyl-1,3-diazaspiro[4.5]dec-3-en-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)O)CN2C=C(C(=O)C(=C2)Br)[N+](=O)[O-]

DOS

IR

Vibrations