Geometry & MOs

Info

ID:	429782
PubChem CID:	135169834
Reduced:	IOSF3N3H9C17 (1)
Stoich.:	ABCD3E3F9G17 (1)
Weight, g/mol:	131.013791
ΔH_f, kcal/mol:	-77.76
Dipole, Da:	4.5
IP(EA), eV:	-9.23(-2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylideneamino)prop-2-enoyl chloride

Drug info:

PubChemData

Smile

C1=CC2=CC(=CC(=C2N=C1)OC(F)(F)F)C3=CN(C4=C3C=CC=N4)SI

DOS

IR

Vibrations