Geometry & MOs

Info

ID:	387919
PubChem CID:	134987404
Reduced:	N2Cl4C7H10 (1)
Stoich.:	A2B4C7D10 (1)
Weight, g/mol:	229.126107
ΔH_f, kcal/mol:	-6.79
Dipole, Da:	5.55
IP(EA), eV:	-9.1(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl(4-oxohexan-2-ylidene)azanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CCN(CC)/C(=N/C(=C(Cl)Cl)Cl)/Cl

DOS

IR

Vibrations