Geometry & MOs

Info

ID:	143231
PubChem CID:	53169511
Reduced:	ClFO2N3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	369.124405
ΔH_f, kcal/mol:	-103.48
Dipole, Da:	2.84
IP(EA), eV:	-9.0(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC12NC3=C(C=CC=C3Cl)C(=O)N2)C(=O)CC4=CC(=CC=C4)F

DOS

IR

Vibrations