Geometry & MOs

Info

ID:	420000
PubChem CID:	135110682
Reduced:	FN3O4C18H24 (1)
Stoich.:	AB3C4D18E24 (1)
Weight, g/mol:	293.189198
ΔH_f, kcal/mol:	-190.91
Dipole, Da:	2.29
IP(EA), eV:	-9.36(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-benzyl-2-methylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]

Drug info:

PubChemData

Smile

COCC(=O)N1CCCN(CC1)C(=O)CCNC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations