Geometry & MOs

Info

ID:	5633
PubChem CID:	13418
Reduced:	CClN (4)
Stoich.:	ABC (4)
Weight, g/mol:	245.884757
ΔH_f, kcal/mol:	70.82
Dipole, Da:	1.44
IP(EA), eV:	-11.24(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)methanimine

Drug info:

PubChemData

Smile

C1(=NC(=NC(=N1)Cl)Cl)N=C(Cl)Cl

DOS

IR

Vibrations