Geometry & MOs

Info

ID:	8269
PubChem CID:	75877
Reduced:	NH3Cl4C7 (1)
Stoich.:	AB3C4D7 (1)
Weight, g/mol:	242.89901
ΔH_f, kcal/mol:	16.8
Dipole, Da:	1.26
IP(EA), eV:	-9.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichloro-N-(2,4-dichlorophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)N=C(Cl)Cl

DOS

IR

Vibrations