Geometry & MOs

Info

ID:	379518
PubChem CID:	134439055
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	466.16349
ΔH_f, kcal/mol:	-66.0
Dipole, Da:	5.07
IP(EA), eV:	-9.08(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[2-[3,3,3-trifluoro-2-(3-methoxyphenyl)propyl]-7-azaspiro[3.5]nonan-7-yl]pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)N[C@@H]1CCN(C1)C2CCC(CC2)(C#N)C3=CC=CC=C3C

DOS

IR

Vibrations