Geometry & MOs

Info

ID:	22844
PubChem CID:	599065
Reduced:	ON2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	172.063663
ΔH_f, kcal/mol:	51.43
Dipole, Da:	3.59
IP(EA), eV:	-9.65(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-pyridin-4-ylmethanimine

Drug info:

PubChemData

Smile

C1=COC(=C1)C=NC2=CC=NC=C2

DOS

IR

Vibrations