Geometry & MOs

Info

ID:	338700
PubChem CID:	127259711
Reduced:	NOC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	17.0
Dipole, Da:	2.7
IP(EA), eV:	-8.48(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-aminophenyl)-5-(furan-2-yl)-3H-furan-2-yl]aniline

Drug info:

PubChemData

Smile

COC(/C=C/C1=CC(=CC=C1)N)C2=CC=CC=C2

DOS

IR

Vibrations