Geometry & MOs

Info

ID:	425288
PubChem CID:	135125823
Reduced:	F2N2O2C11H12 (1)
Stoich.:	A2B2C2D11E12 (1)
Weight, g/mol:	416.142219
ΔH_f, kcal/mol:	-127.53
Dipole, Da:	2.99
IP(EA), eV:	-10.25(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(8-methylquinolin-7-yl)spiro[3,4-dihydrochromene-2,4'-piperidine];dihydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=NC=C(N=C1)C2CC2)(F)F

DOS

IR

Vibrations