Geometry & MOs

Info

ID:	297810
PubChem CID:	117632663
Reduced:	FN2O4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	369.303165
ΔH_f, kcal/mol:	-227.47
Dipole, Da:	3.27
IP(EA), eV:	-8.83(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2-pentadecylquinoline

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(N1C(C)CCNC(=O)OC(C)(C)C)C=CC(=C2)F

DOS

IR

Vibrations