Geometry & MOs

Info

ID:	340409
PubChem CID:	127262420
Reduced:	NOCl3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-3.72
Dipole, Da:	3.48
IP(EA), eV:	-9.03(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-N-(prop-2-enylcarbamoyl)benzenecarboximidate

Drug info:

PubChemData

Smile

CO/C(=N/C(=C(Cl)Cl)Cl)/C1=CC=CC=C1

DOS

IR

Vibrations