Geometry & MOs

Info

ID:	297311
PubChem CID:	117614828
Reduced:	OF3N4C20H29 (1)
Stoich.:	AB3C4D20E29 (1)
Weight, g/mol:	234.9858
ΔH_f, kcal/mol:	-162.71
Dipole, Da:	7.0
IP(EA), eV:	-8.63(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-prop-1-en-2-ylbut-2-enimidoyl iodide

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=C(C=C1C(F)(F)F)C2=C(C=NN2)CN(C)CCNC)OC

DOS

IR

Vibrations