Geometry & MOs

Info

ID:	73957
PubChem CID:	48421280
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	405.137636
ΔH_f, kcal/mol:	-69.26
Dipole, Da:	9.94
IP(EA), eV:	-8.15(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations