Geometry & MOs

Info

ID:	21627
PubChem CID:	589317
Reduced:	NCl4H7C13 (1)
Stoich.:	AB4C7D13 (1)
Weight, g/mol:	318.93031
ΔH_f, kcal/mol:	40.49
Dipole, Da:	4.47
IP(EA), eV:	-9.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C=NC2=CC(=C(C=C2)Cl)Cl)Cl

DOS

IR

Vibrations