Geometry & MOs

Info

ID:	430855
PubChem CID:	135170922
Reduced:	FNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	719.40467
ΔH_f, kcal/mol:	-105.47
Dipole, Da:	2.8
IP(EA), eV:	-8.3(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-(4-oxo-7-piperidin-4-yloxy-2,3-dihydro-1H-naphthalen-2-yl)-7-piperidin-4-yloxy-1,2,3,4-tetrahydroquinolin-2-yl]-7-piperidin-4-yloxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)O[C@H]2CCNC[C@H]2F

DOS

IR

Vibrations