Geometry & MOs

Info

ID:	151119
PubChem CID:	53790817
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	503.910214
ΔH_f, kcal/mol:	-44.86
Dipole, Da:	1.85
IP(EA), eV:	-10.75(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-N-[(2,3-dichlorophenyl)-[(2,3-dichlorophenyl)methylideneamino]methyl]methanimine

Drug info:

PubChemData

Smile

C#CCCCCOC=O

DOS

IR

Vibrations