Geometry & MOs

Info

ID:	6493
PubChem CID:	68754
Reduced:	Cl2N4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	246.043902
ΔH_f, kcal/mol:	23.35
Dipole, Da:	1.64
IP(EA), eV:	-8.74(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,6-dichloroanilino)ethyl]guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations