Geometry & MOs

Info

ID:	312732
PubChem CID:	126607605
Reduced:	FO2N6H19C23 (1)
Stoich.:	AB2C6D19E23 (1)
Weight, g/mol:	220.97015
ΔH_f, kcal/mol:	51.7
Dipole, Da:	8.12
IP(EA), eV:	-8.87(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-iodoprop-1-en-2-yl]prop-2-en-1-imine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2=CC=C(C=C2)F)C3=NN4C=C(N=C4C=C3)C5=C(N=C(C=C5)OC)OC

DOS

IR

Vibrations