Geometry & MOs

Info

ID:	420730
PubChem CID:	135114731
Reduced:	FON2C18H23 (1)
Stoich.:	ABC2D18E23 (1)
Weight, g/mol:	363.185924
ΔH_f, kcal/mol:	-41.44
Dipole, Da:	4.09
IP(EA), eV:	-8.95(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(7-fluoro-4-methylquinolin-2-yl)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-2-amine

Drug info:

PubChemData

Smile

CCC#CCN1CCCN(CC1)C(=O)C2=C(C=CC(=C2)F)C

DOS

IR

Vibrations