Geometry & MOs

Info

ID:	361906
PubChem CID:	127304902
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	375.19582
ΔH_f, kcal/mol:	-125.91
Dipole, Da:	7.25
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-4-[2-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2CCOCC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

DOS

IR

Vibrations