Geometry & MOs

Info

ID:	437637
PubChem CID:	135226744
Reduced:	FO2N5C25H32 (1)
Stoich.:	AB2C5D25E32 (1)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	-58.81
Dipole, Da:	4.69
IP(EA), eV:	-8.38(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxetan-3-yl)-2,6-diazaspiro[3.3]heptane-6-carbaldehyde

Drug info:

PubChemData

Smile

C1CC2CC1C(N2)C(=O)N[C@@H](CC3=C(C=C(C=C3)N4CCC5C4CCN5C6COC6)F)C#N

DOS

IR

Vibrations