Geometry & MOs

Info

ID:	423570
PubChem CID:	135119757
Reduced:	NO5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	-190.65
Dipole, Da:	4.08
IP(EA), eV:	-8.66(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-carbonyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CN3C[C@@H](C[C@H]3C(=O)O)O)OCCO2

DOS

IR

Vibrations