Geometry & MOs

Info

ID:	25833
PubChem CID:	631521
Reduced:	FO3C21H29 (1)
Stoich.:	AB3C21D29 (1)
Weight, g/mol:	503.203191
ΔH_f, kcal/mol:	-215.1
Dipole, Da:	3.21
IP(EA), eV:	-9.95(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N-propylpentanediamide

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2C1(CCC3C2CC(=O)C4=CC(CCC34C)F)C

DOS

IR

Vibrations