Geometry & MOs

Info

ID:	58878
PubChem CID:	24715020
Reduced:	FON4C18H19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	333.124405
ΔH_f, kcal/mol:	-37.4
Dipole, Da:	4.63
IP(EA), eV:	-9.07(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1'-(cyclobutanecarbonyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Drug info:

PubChemData

Smile

C1CN(CCC12NC3=C(C(=CC=C3)F)C(=O)N2)CC4=CC=NC=C4

DOS

IR

Vibrations