Geometry & MOs

Info

ID:	169205
PubChem CID:	75074876
Reduced:	FO2N5C25H30 (1)
Stoich.:	AB2C5D25E30 (1)
Weight, g/mol:	463.25834
ΔH_f, kcal/mol:	-59.85
Dipole, Da:	3.73
IP(EA), eV:	-9.19(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-7-oxooctyl]-1-methylazetidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3N=C2F)NC(=O)C4CN(C4)C

DOS

IR

Vibrations