Geometry & MOs

Info

ID:	320424
PubChem CID:	126660738
Reduced:	F2O3N5C31H35 (1)
Stoich.:	A2B3C5D31E35 (1)
Weight, g/mol:	281.202085
ΔH_f, kcal/mol:	-154.2
Dipole, Da:	5.77
IP(EA), eV:	-9.31(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,8-diazaspiro[4.5]decan-8-yl)-7-methyl-7-aza-4-phosphaspiro[2.5]octane

Drug info:

PubChemData

Smile

CCC(C1CCN(C1)C(=O)OC(C)(C)C)C2=C(C(=NC=N2)N)C(=NC)C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)F)F

DOS

IR

Vibrations