Geometry & MOs

Info

ID:	124881
PubChem CID:	50901085
Reduced:	FN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	365.141579
ΔH_f, kcal/mol:	-191.96
Dipole, Da:	6.44
IP(EA), eV:	-9.08(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3,4-diphenyl-1H-pyrano[4,3-b]quinoline

Drug info:

PubChemData

Smile

CC(C)OC(=O)C(CC[C@H](CN)C1=CC=CC=C1F)NC(=O)C

DOS

IR

Vibrations