Geometry & MOs

Info

ID:	204444
PubChem CID:	79966882
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-9.2
Dipole, Da:	10.26
IP(EA), eV:	-9.09(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-9,9-dimethyl-1-propan-2-yl-1,3-diazaspiro[4.4]non-3-en-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C2C(=NC(=O)N2CC#C)N

DOS

IR

Vibrations