Geometry & MOs

Info

ID:	74816
PubChem CID:	48422533
Reduced:	NF3O4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-295.01
Dipole, Da:	4.39
IP(EA), eV:	-9.36(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)OCCOC)OCC2CC2

DOS

IR

Vibrations