Geometry & MOs

Info

ID:	143793
PubChem CID:	53264305
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	316.102334
ΔH_f, kcal/mol:	43.63
Dipole, Da:	4.48
IP(EA), eV:	-8.28(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-6,7-dimethoxyquinolin-4-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NNC(=N2)CN3C=CC=N3)OC

DOS

IR

Vibrations