Geometry & MOs

Info

ID:	29726
PubChem CID:	836749
Reduced:	NOCl2F3H8C14 (1)
Stoich.:	ABC2D3E8F14 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-171.21
Dipole, Da:	2.59
IP(EA), eV:	-9.4(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yloxy-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)Cl)C(F)(F)F

DOS

IR

Vibrations