Geometry & MOs

Info

ID:	423130
PubChem CID:	135118978
Reduced:	OSN5C19H21 (1)
Stoich.:	ABC5D19E21 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	37.29
Dipole, Da:	2.36
IP(EA), eV:	-8.6(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-hydroxy-2-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)C)N2CCCN(CC2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations