Geometry & MOs

Info

ID:	48465
PubChem CID:	10585675
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-79.52
Dipole, Da:	4.01
IP(EA), eV:	-9.26(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-4-pyrrolidin-1-ylpyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

C[C@H]1CCC(=O)[C@@H]([C@@H]1OCC2=CC=CC=C2)C

DOS

IR

Vibrations