Geometry & MOs

Info

ID:	204401
PubChem CID:	79959538
Reduced:	OF3N3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-176.81
Dipole, Da:	4.74
IP(EA), eV:	-8.93(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-methyl-7-propan-2-yl-1,3,7-triazaspiro[4.4]non-3-en-2-one

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1)C2=NC(=NO2)CCC(F)(F)F

DOS

IR

Vibrations