Geometry & MOs

Info

ID:	342451
PubChem CID:	127265606
Reduced:	FNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-66.72
Dipole, Da:	1.34
IP(EA), eV:	-8.93(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-3-yl-[5-[3-(furan-2-yl)prop-2-enylamino]-2,3-dihydroindol-1-yl]methanone

Drug info:

PubChemData

Smile

C1COCCC1(C2=CC=C(C=C2)F)NCC=CC3=CC=CO3

DOS

IR

Vibrations