Geometry & MOs

Info

ID:	144397
PubChem CID:	53361257
Reduced:	ClO2N4C21H21 (1)
Stoich.:	AB2C4D21E21 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	25.41
Dipole, Da:	2.26
IP(EA), eV:	-8.67(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(E)-N-(2-aminoethoxy)-C-methylcarbonimidoyl]phenyl]furo[2,3-b]quinolin-4-amine

Drug info:

PubChemData

Smile

C/C(=N\OCCN)/C1=CC=C(C=C1)NC2=C3C=COC3=NC4=CC=CC=C42.Cl

DOS

IR

Vibrations