Geometry & MOs

Info

ID:	425134
PubChem CID:	135125283
Reduced:	FNO2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	401.210327
ΔH_f, kcal/mol:	-84.39
Dipole, Da:	1.44
IP(EA), eV:	-9.52(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-ethyl-5-(8-methylquinolin-7-yl)spiro[3H-1-benzofuran-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

C1CC1OC2=NC=CC(=C2)C3(CC(C3)O)F

DOS

IR

Vibrations