Geometry & MOs

Info

ID:	204447
PubChem CID:	79967322
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	273.108897
ΔH_f, kcal/mol:	-19.27
Dipole, Da:	8.12
IP(EA), eV:	-9.39(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-prop-2-ynyl-7-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-3-en-2-one

Drug info:

PubChemData

Smile

CC(C)C1(C(=NC(=O)N1CC=C)N)C

DOS

IR

Vibrations