Geometry & MOs

Info

ID:	223540
PubChem CID:	85335202
Reduced:	OF3N4C22H25 (1)
Stoich.:	AB3C4D22E25 (1)
Weight, g/mol:	419.184506
ΔH_f, kcal/mol:	-143.12
Dipole, Da:	6.29
IP(EA), eV:	-9.46(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-hydroxy-1-N,1-N-dimethyl-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)C2=CC=C(C=C2)C(C(F)(F)F)NC(CC(C)C)C(=O)NCC#N

DOS

IR

Vibrations