Geometry & MOs

Info

ID:	26116
PubChem CID:	638995
Reduced:	O2S2N7C14H17 (1)
Stoich.:	A2B2C7D14E17 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	58.02
Dipole, Da:	8.59
IP(EA), eV:	-8.53(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexyl-4-methoxyfuro[2,3-b]quinoline

Drug info:

PubChemData

Smile

CN(C(=S)N1C(=NC(=N1)SC)N)N=CC2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations